≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
SbCl3 ICSD 8258 Pnma (62) 16 104 1 3.5764 3.619 0.000 (0;000) 02/02/17
SbCl3F2 ICSD 380014 I-4 (82) 24 160 1 1.5218 1.557 0.000 (0;000) 04/08/17
SbCl3F2 COD 4031372 I4 (79) 24 160 1 2.0855 2.122 0.000 (0;000) 04/08/17
SbCl4F ICSD 74783 I-4 (82) 24 160 1 1.7328 1.733 0.000 (0;000) 04/08/17
SbCl5 ICSD 412111 P6_3/mmc (194) 12 80 1 1.8539 1.854 0.000 (0;000) 02/02/17
SbClF8 COD 1533112 P-1 (2) 20 136 1 3.0697 3.115 0.000 (0;000) 02/02/17
SbCl(OF3)2 COD 4305990 P2/c (13) 20 132 1 2.0676 2.082 0.000 (0;000) 02/02/17
SbF3 ICSD 16142 Cc2m (40) 8 52 3 4.4474 4.748 0.000 (0;000) 06/10/16
SbH(OF3)2 ICSD 408055 P-1 (2) 20 120 1 4.8204 0.025 1.000 (0;000) 02/02/17
SbI3 ICSD 30906 P2_1/c (14) 16 104 1 2.0113 2.049 0.000 (0;000) 02/02/17
SbI3 ICSD 26082 R-3 (148) 8 52 2 1.7182 1.827 0.000 (0;000) 02/02/17
SbI3(BrCl3)2 ICSD 26404 P-1 (2) 12 82 1 1.0807 1.099 0.000 (0;000) 02/02/17
SbI3Cl8 ICSD 26402 P-1 (2) 12 82 3 1.2444 1.285 0.000 (0;000) 02/02/17
Sb(IF3)2 ICSD 63301 P-1 (2) 18 122 1 0.5805 0.635 0.000 (0;000) 02/02/17
SbIr ICSD 44481 P6_3/mmc (194) 4 44 3 0.0 0.006 0.557 (1;000) 27/01/17
SbIrS ICSD 74630 Pca2_1 (29) 12 80 3 0.9438 1.385 0.000 (0;000) 06/10/16
SbIrS ICSD 41400 P2_13 (198) 12 80 3 1.5396 1.688 0.000 (0;000) 06/10/16
SbIrSe ICSD 640966 P2_13 (198) 12 112 3 3.5112 1.511 1.000 (0;000) 29/03/17
Sb(MoS)2 COD 4002550 P2_1/m (11) 10 90 3 0.0 0.000 0.609 (1;001) 27/01/17
SbN9 ICSD 413359 R-3 (148) 20 100 1 2.7027 2.734 0.000 (0;000) 02/02/17
SbN9 COD 7106121 P-1 (2) 20 100 1 2.5331 2.586 0.000 (0;000) 02/02/17
SbO2 COD 9012314 Pnna (52) 24 136 3 0.0 1.589 1.000 (0;000) 04/08/17
SbO2 COD 9005378 C2/c (15) 12 68 3 0.0 2.618 1.000 (0;000) 27/01/17
SbO3 COD 9014718 P2_1/c (14) 16 92 3 0.0 0.015 0.301 (1;000) 02/02/17
SbOF COD 1528321 Pnma (62) 12 72 1 0.0 3.503 1.000 (0;000) 27/01/17