≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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
SbOsS ICSD 647751 P2_1/c (14) ✔ 12 108 3 0.4054 0.748 0.000 (0;000) ✗ 02/02/17
SbOsSe ICSD 647759 P2_1/c (14) ✔ 12 108 3 0.548 0.761 0.000 (0;000) ✗ 02/02/17
SbPbClO2 COD 9010005 Cmcm (63) ✔ 10 76 1 0.0 1.773 1.000 (0;000) ✗ 27/01/17
SbPd COD 9008907 P6_3/mmc (194) ✔ 4 46 3 0.0 0.000 0.781 (1;000) ✗ 27/01/17
SbPdS ICSD 648757 P2_13 (198) ✗ 12 116 3 0.0 0.000 0.570 ? ✗ 29/03/17
SbPdSe ICSD 171030 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.604 ? ✗ 06/10/16
SbPdSe ICSD 648784 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.599 ? ✗ 06/10/16
SbPdSe ICSD 93905 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.599 ? ✗ 06/10/16
SbPO4 ICSD 62977 P2_1/m (11) ✔ 12 68 2 0.0 4.450 1.000 (0;000) ✗ 27/01/17
SbPO5 COD 1530584 C2/c (15) ✔ 14 80 3 3.0941 3.094 0.000 (0;000) ✗ 27/01/17
SbP(OF3)2 ICSD 51535 P-1 (2) ✔ 20 128 1 5.0835 5.086 0.000 (0;000) ✗ 02/02/17
SbPt COD 9008912 P6_3/mmc (194) ✔ 4 30 3 0.0 0.000 0.811 (1;000) ✗ 27/01/17
SbPt3 ICSD 649557 I4/mmm (139) ✔ 8 70 3 0.0 0.007 0.303 (0;111) ✗ 27/01/17
SbPtS ICSD 649543 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.448 ? ✗ 06/10/16
SbPtSe ICSD 649563 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.587 ? ✗ 06/10/16
SBr ICSD 37020 Cc2e (41) ✗ 8 52 1 2.0962 2.254 0.000 (0;000) ✗ 06/10/16
SbRh COD 9009911 Pnma (62) ✔ 8 88 3 0.0 0.054 0.328 (0;000) ✗ 27/01/17
SbRh ICSD 650244 Pmnb (62) ✔ 8 88 3 0.0 0.053 0.326 (0;000) ✗ 06/10/16
SbRh2 ICSD 650253 Pnma (62) ✔ 12 156 3 32.2587 0.002 1.000 (0;000) ✗ 29/03/17
SbRhS ICSD 650233 P2_13 (198) ✗ 12 112 3 1.0306 1.277 0.000 (0;000) ✗ 06/10/16
SbRhSe ICSD 650254 P2_13 (198) ✗ 12 112 3 3.6539 1.142 1.000 (0;000) ✗ 06/10/16
SbRu ICSD 990 Pmnb (62) ✔ 8 84 3 0.0 0.001 0.549 (0;011) ✗ 06/10/16
SbRu COD 9012556 Pnma (62) ✔ 8 84 3 0.0 0.001 0.549 (0;011) ✗ 27/01/17
SbRuS ICSD 650583 P2_1/c (14) ✔ 12 108 3 0.1583 0.444 0.000 (0;000) ✗ 02/02/17
SbRuSe ICSD 650594 P2_1/c (14) ✔ 12 108 3 0.2839 0.513 0.000 (0;000) ✗ 02/02/17