#F CrystalCell.dat #UT Crystal structures: Cell dimensions a,b,c, alpha, beta and gamma. #UIDL xfh #U3W Sheet_Cell #C This file has been created using CrystalCell.pro on Thu Sep 19 17:22:53 1996 #UD #UD This file contains the cell constants a b and c in #UD Anstrongs and the cell angles alpha, beta and gamma #UD in degrees for a number of crystals. #UD Created by M. Sanchez del Rio (srio@esrf). #UD #UD The strcutures in this file are the same as in CrystalStructures.dat #UD Reference for almost all data: #UD R.W.G. Wyckoff, "Crystal Structures" Interscience Publ. 1965 #UD #S 14 Si #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.26 T=25C 5.43070 5.43070 5.43070 90.0000 90.0000 90.0000 #S 32 Ge #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.26 T=20C 5.65735 5.65735 5.65735 90.0000 90.0000 90.0000 #S 6 Diamond #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.26 T=20C 3.56679 3.56679 3.56679 90.0000 90.0000 90.0000 #S 33 GaAs #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.110 5.65370 5.65370 5.65370 90.0000 90.0000 90.0000 #S 31 GaP #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.110 5.45050 5.45050 5.45050 90.0000 90.0000 90.0000 #S 49 InAs #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.110 6.03600 6.03600 6.03600 90.0000 90.0000 90.0000 #S 49 InP #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.110 5.86870 5.86870 5.86870 90.0000 90.0000 90.0000 #S 51 InSb #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.110 T=25C 6.47820 6.47820 6.47820 90.0000 90.0000 90.0000 #S 14 SiC #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1 4.34800 4.34800 4.34800 90.0000 90.0000 90.0000 #S 17 NaCl #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p. 88, T=18C, 2nd value 5.63978 5.63978 5.63978 90.0000 90.0000 90.0000 #S 55 CsF #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p. 86 6.00800 6.00800 6.00800 90.0000 90.0000 90.0000 #S 9 LiF #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p. 86 4.02630 4.02630 4.02630 90.0000 90.0000 90.0000 #S 19 KCl #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p. 86, T=25C 6.29294 6.29294 6.29294 90.0000 90.0000 90.0000 #S 55 CsCl #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p. 86, T=450C 7.02000 7.02000 7.02000 90.0000 90.0000 90.0000 #S 4 Be #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, T=22C 2.28660 2.28660 3.58330 90.0000 90.0000 120.000 #S 6 Graphite #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, pag 28 2.45600 2.45600 6.69600 90.0000 90.0000 120.000 #S 8 PET #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C 6.10000 6.10000 8.73000 90.0000 90.0000 90.0000 #S 14 Beryl #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C 9.08800 9.08800 9.18960 90.0000 90.0000 120.000 #S 19 KAP #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C 6.46000 9.60000 13.8500 90.0000 90.0000 90.0000 #S 37 RbAP #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C 6.56100 10.0640 13.0680 90.0000 90.0000 90.0000 #S 81 TlAP #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C 6.61500 10.0470 12.8780 90.0000 90.0000 90.0000 #S 19 Muscovite #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 4, pag 346, KAl2(AlSi3)O10(OH)2 ' 5.18900 8.99500 20.0970 90.0000 95.1800 90.0000 #S 14 AlphaQuartz #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, T=25C 4.91304 4.91304 5.40463 90.0000 90.0000 120.000 #S 29 Copper #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C Wyckoff vol 1, p.10 T=18C 3.61496 3.61496 3.61496 90.0000 90.0000 90.0000 #S 41 LiNbO3 #N 6 #L X[A] Y[A] Z[A] alpha[deg] beta[deg] gamma[deg] #C R.S. Weis and T.K. Gaylord, Appl. Phys. 191-203 (1985) 5.148 5.148 13.863 90.0000 90.0000 120.0000