# TITLE *Silver-Ag-[FM3-M] Straumanis, M.E.;Riad, S.M.[1988] [Ag 3C at 298 K] # CELL 4.086100 4.086100 4.086100 90.000000 90.000000 90.000000 # SPCGRP F M 3 M CUBIC STRUCTURE # ATOM AG 1 0.000000 0.000000 0.000000 # SCATTERING FACTOR COEFFICIENTS: AG F= 0.592 CM-12 # Reference: Journal of Materials Science (1988) 23, 757-760 # # Physical parameters: # sigma_coh 4.407 coherent scattering cross section in [barn] # sigma_inc 0.58 incoherent scattering cross section in [barn] # sigma_abs 63.3 absorption scattering cross section in [barn] # density 10.5 in [g/cm^3] # weight 107.87 in [g/mol] # nb_atoms 4 in [atoms/unit cell] # v_sound 2600 in [m/s] # v_sound_l 3650 velocity of longitudinal sound in [m/s] # v_sound_t 1610 velocity of transversal sound in [m/s] # T_m 1234.9 melting temperature in [K] # T_b 2435.2 boiling temperature in [K] # At_number 47 atomic number Z # lattice_a 4.0862 lattice parameter a in [Angs] # # Format parameters: Lazy format # 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 1 12.24 24.47 2.3591 0.1797 44.92 1 1 1 1000.0 2.3 2.26 0.00 0.00 8 22.78 2 0 0 14.17 28.33 2.0431 0.2396 59.89 2 0 0 550.2 2.2 2.23 0.00 0.00 6 17.22 2 2 0 20.25 40.50 1.4447 0.4792 119.79 2 2 0 504.5 2.1 2.10 0.00 0.00 12 8.90 3 1 1 23.94 47.89 1.2320 0.6588 164.71 3 1 1 688.5 2.0 2.01 0.00 0.00 24 6.64 2 2 2 25.08 50.16 1.1796 0.7187 179.68 2 2 2 206.0 2.0 1.98 0.00 0.00 8 6.14 4 0 0 29.31 58.61 1.0215 0.9583 239.58 4 0 0 106.8 1.9 1.86 0.00 0.00 6 4.79 3 3 1 32.23 64.47 0.9374 1.1380 284.50 3 3 1 338.9 1.8 1.78 0.00 0.00 24 4.16 4 2 0 33.18 66.36 0.9137 1.1979 299.47 4 2 0 315.8 1.8 1.76 0.00 0.00 24 3.99 4 2 2 36.83 73.66 0.8341 1.4375 359.36 4 2 2 244.1 1.7 1.65 0.00 0.00 24 3.48 5 1 1 39.48 78.96 0.7864 1.6171 404.28 5 1 1 205.7 1.6 1.58 0.00 0.00 24 3.20 3 3 3 39.48 78.96 0.7864 1.6171 404.28 3 3 3 68.6 1.6 1.58 0.00 0.00 8 3.20 4 4 0 43.81 87.61 0.7223 1.9166 479.15 4 4 0 79.9 1.5 1.47 0.00 0.00 12 2.89 5 3 1 46.38 92.76 0.6907 2.0963 524.07 5 3 1 279.4 1.4 1.40 0.00 0.00 48 2.77 4 4 2 47.24 94.48 0.6810 2.1562 539.04 4 4 2 133.9 1.4 1.38 0.00 0.00 24 2.73 6 0 0 47.24 94.48 0.6810 2.1562 539.04 6 0 0 33.5 1.4 1.38 0.00 0.00 6 2.73 6 2 0 50.71 101.41 0.6461 2.3958 598.94 6 2 0 114.7 1.3 1.30 0.00 0.00 24 2.64 5 3 3 53.36 106.72 0.6231 2.5754 643.86 5 3 3 103.5 1.2 1.24 0.00 0.00 24 2.60 6 2 2 54.26 108.52 0.6160 2.6353 658.83 6 2 2 100.3 1.2 1.23 0.00 0.00 24 2.60 4 4 4 57.97 115.94 0.5898 2.8749 718.73 4 4 4 29.9 1.2 1.15 0.00 0.00 8 2.62 5 5 1 60.91 121.82 0.5722 3.0546 763.65 5 5 1 84.3 1.1 1.10 0.00 0.00 24 2.69 7 1 1 60.91 121.82 0.5722 3.0546 763.65 7 1 1 84.3 1.1 1.10 0.00 0.00 24 2.69 6 4 0 61.93 123.87 0.5666 3.1145 778.62 6 4 0 82.9 1.1 1.09 0.00 0.00 24 2.73 6 4 2 66.31 132.61 0.5460 3.3541 838.51 6 4 2 159.9 1.0 1.02 0.00 0.00 48 2.97 5 5 3 70.04 140.07 0.5320 3.5337 883.43 5 5 3 81.6 1.0 0.98 0.00 0.00 24 3.32 7 3 1 70.04 140.07 0.5320 3.5337 883.43 7 3 1 163.2 1.0 0.98 0.00 0.00 48 3.32 8 0 0 78.22 156.43 0.5108 3.8332 958.30 8 0 0 27.1 0.9 0.91 0.00 0.00 6 5.11