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# TITLE *-Nb-[IM3-M] Nadler, M.R.;Kempter, C.P.[1959]
# CELL 3.306810 3.306810 3.306810 90.000000 90.000000 90.000000
# SPCGRP I M 3 M   CUBIC STRUCTURE
# ATOM NB 1 0.000000 0.000000 0.000000
# SCATTERING FACTOR  COEFFICIENTS: NB     F= 0.705 CM-12
# Reference: Analytical Chemistry (1959) 31, 1922-1923
#
# Physical parameters:
# sigma_coh 8.57    coherent scattering cross section (single atom) in [barn]
# sigma_inc 0.0024  incoherent scattering cross section (single atom) in [barn]
# sigma_abs 1.15    absorption scattering cross section (single atom) in [barn]
# density   7.87    in [g/cm^3]
# weight    92.90   in [g/mol] (single atom)
# multiplicity 2    in [atoms/unit cell]
# Vc        36.14   volume of unit cell in [A^3]
# v_sound   3480    in [m/s]
# T_m       2750    melting temperature in [K]
# T_b       5017    boiling temperature in [K]
# At_number 41      atomic number Z
# lattice_a 3.30681 lattice parameter a in [Angs]
#
# Format parameters: Lazy format <http://icsd.ill.fr>
# column_j 17 multiplicity 'j'
# column_d 6  d-spacing 'd' in [Angs]
# column_F 13 norm of scattering factor |F| in [barn^0.5]
# column_h 1
# column_k 2
# column_l 3
#
# H  K  L  THETA  2THETA D VALUE  1/D**2 SIN2*1000  H  K  L INTENSITY         /F(HKL)/       A(HKL)      B(HKL) PHA.ANG. MULT   LPG
  1  1  0  12.35  24.69   2.3383  0.1829    45.72   1  1  0    1000.0              1.3         1.35         0.00    0.00 12  22.39
  2  0  0  17.60  35.20   1.6534  0.3658    91.45   2  0  0     233.8              1.3         1.29         0.00    0.00  6  11.47
  2  1  1  21.74  43.48   1.3500  0.5487   137.17   2  1  1     583.9              1.2         1.23         0.00    0.00 24   7.85
  2  2  0  25.32  50.64   1.1691  0.7316   182.90   2  2  0     205.3              1.2         1.17         0.00    0.00 12   6.05
  3  1  0  28.56  57.13   1.0457  0.9145   228.62   3  1  0     308.6              1.1         1.12         0.00    0.00 24   4.98
  2  2  2  31.59  63.17   0.9546  1.0974   274.35   2  2  2      80.7              1.1         1.07         0.00    0.00  8   4.28
  3  2  1  34.45  68.91   0.8838  1.2803   320.07   3  2  1     391.1              1.0         1.02         0.00    0.00 48   3.79
  4  0  0  37.22  74.43   0.8267  1.4632   365.80   4  0  0      40.4              1.0         0.98         0.00    0.00  6   3.43
  3  3  0  39.90  79.81   0.7794  1.6461   411.52   3  3  0      68.1              0.9         0.93         0.00    0.00 12   3.17
  4  1  1  39.90  79.81   0.7794  1.6461   411.52   4  1  1     136.2              0.9         0.93         0.00    0.00 24   3.17
  4  2  0  42.55  85.09   0.7394  1.8290   457.25   4  2  0     116.4              0.9         0.89         0.00    0.00 24   2.97
  3  3  2  45.17  90.34   0.7050  2.0119   502.97   3  3  2     101.0              0.9         0.85         0.00    0.00 24   2.82
  4  2  2  47.79  95.59   0.6750  2.1948   548.70   4  2  2      88.6              0.8         0.81         0.00    0.00 24   2.71
  4  3  1  50.44 100.89   0.6485  2.3777   594.42   4  3  1     157.5              0.8         0.78         0.00    0.00 48   2.64
  5  1  0  50.44 100.89   0.6485  2.3777   594.42   5  1  0      78.8              0.8         0.78         0.00    0.00 24   2.64
  5  2  1  55.91 111.82   0.6037  2.7435   685.87   5  2  1     129.2              0.7         0.71         0.00    0.00 48   2.60
  4  4  0  58.80 117.59   0.5846  2.9264   731.60   4  4  0      29.9              0.7         0.68         0.00    0.00 12   2.64
  5  3  0  61.84 123.69   0.5671  3.1093   777.32   5  3  0      56.4              0.6         0.65         0.00    0.00 24   2.73
  4  3  3  61.84 123.69   0.5671  3.1093   777.32   4  3  3      56.4              0.6         0.65         0.00    0.00 24   2.73
  4  4  2  65.12 130.25   0.5511  3.2922   823.05   4  4  2      54.5              0.6         0.62         0.00    0.00 24   2.89
  6  0  0  65.12 130.25   0.5511  3.2922   823.05   6  0  0      13.6              0.6         0.62         0.00    0.00  6   2.89
  6  1  1  68.76 137.52   0.5364  3.4751   868.77   6  1  1      54.7              0.6         0.59         0.00    0.00 24   3.18
  5  3  2  68.76 137.52   0.5364  3.4751   868.77   5  3  2     109.5              0.6         0.59         0.00    0.00 48   3.18
  6  2  0  73.00 146.00   0.5229  3.6580   914.50   6  2  0      58.8              0.6         0.57         0.00    0.00 24   3.74
  5  4  1  78.50 156.99   0.5103  3.8409   960.22   5  4  1     149.8              0.5         0.54         0.00    0.00 48   5.22