≤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
CO2 ICSD 110776 Pnnm (58) ✔ 6 32 1 2.2578 3.149 0.000 (0;000) ✗ 06/10/16
CS2 ICSD 15672 Cmce (64) ✔ 6 32 1 0.3788 0.877 0.000 (0;000) ✗ 06/10/16
InCl ICSD 2431 Cc2m (40) ✗ 4 40 1 1.4421 1.528 0.000 (0;000) ✗ 06/10/16
K2Se3 ICSD 1264 Ccm2_1 (36) ✗ 10 72 1 0.7025 0.851 0.000 (0;000) ✗ 06/10/16
KSb2 ICSD 80945 C2/m (12) ✔ 6 38 1 0.1801 0.569 0.000 (0;000) ✔ 02/02/17
ClF ICSD 406442 P2_1/c (14) ✔ 8 56 1 2.4667 2.494 0.000 (0;000) ✗ 27/01/17
Li2Si ICSD 24146 C2/m (12) ✔ 6 20 1 0.0 0.011 0.500 (1;001) ✔ 27/01/17
Li2S ICSD 91283 P2_1nb (33) ✗ 12 48 1 2.808 3.650 0.000 (0;000) ✗ 06/10/16
Li8Pb3 ICSD 15694 R-3m (166) ✔ 11 66 1 0.0 0.155 0.632 (1;111) ✔ 06/10/16
MgP4 ICSD 113 P2_1/c (14) ✔ 10 60 1 0.6744 0.674 0.000 (0;000) ✗ 06/10/16
BCl3 ICSD 24526 P2_1/m (11) ✔ 8 48 1 3.2389 3.347 0.000 (0;000) ✗ 06/10/16
NO ICSD 27871 P2_1/c (14) ✔ 8 44 1 0.0 0.002 0.048 (0;010) ✔ 27/01/17
NO2 ICSD 164631 P2_1/m (11) ✔ 12 68 1 1.4082 1.460 0.000 (0;000) ✗ 06/10/16
NO2 ICSD 28331 P2_1/c (14) ✔ 12 68 1 2.5717 2.624 0.000 (0;000) ✗ 27/01/17
BP ICSD 615155 P6_3mc (186) ✗ 4 16 1 1.5643 1.691 0.000 (0;000) ✗ 06/10/16
CaSe ICSD 167834 F-43m (216) ✗ 2 16 1 3.0584 3.136 0.000 (0;000) ✗ 06/10/16
Ca3Zn ICSD 184359 Cmcm (63) ✔ 8 84 1 0.0 0.002 0.471 (1;110) ✗ 02/02/17
BF2 ICSD 27867 P2_1/c (14) ✔ 12 68 1 5.0014 5.057 0.000 (0;000) ✗ 06/10/16
BaN2 ICSD 280681 C2/c (15) ✔ 6 40 1 0.0 0.007 0.652 (0;000) ✔ 06/10/16
BaP3 ICSD 23618 C2/m (12) ✔ 8 50 1 0.6198 0.781 0.000 (0;000) ✗ 05/01/17
CaF2 ICSD 51239 Pmc2_1 (26) ✗ 6 48 1 6.5997 6.813 0.000 (0;000) ✗ 06/10/16
BaS3 ICSD 23637 P-42_1m (113) ✗ 8 56 1 1.3893 1.418 0.000 (0;000) ✗ 06/10/16
Ca2Sb ICSD 154 I4mm (107) ✗ 6 50 1 0.0 0.091 0.055 (0;000) ✔ 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) ✗ 8 56 1 0.9646 1.065 0.000 (0;000) ✗ 06/10/16
OsO4 ICSD 24672 C2 (5) ✗ 5 40 1 4.2187 4.251 0.000 (0;000) ✗ 06/10/16
BaTe3 ICSD 36366 P-42_1m (113) ✗ 8 56 1 0.719 0.730 0.000 (0;000) ✗ 06/10/16
BI3 ICSD 173375 P2_1/m (11) ✔ 8 48 1 2.4262 2.516 0.000 (0;000) ✗ 06/10/16
CaAu ICSD 54978 Cmcm (63) ✔ 4 42 1 0.0 0.000 0.634 (0;000) ✗ 05/01/17
C3N4 ICSD 248430 P-6 (174) ✗ 7 32 1 0.0 0.001 0.871 (0;000) ✔ 06/10/16
AuCl2 ICSD 201436 P-1 (2) ✔ 12 100 1 0.7861 1.208 0.000 (0;000) ✗ 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) ✗ 6 48 1 0.051 0.084 0.000 (0;000) ✔ 06/10/16
BaC2 ICSD 88102 C2/c (15) ✔ 6 36 1 1.9008 2.015 0.000 (0;000) ✗ 27/01/17
SO2 ICSD 24645 C2ce (41) ✗ 6 36 1 2.7868 3.412 0.000 (0;000) ✗ 06/10/16
BBr3 ICSD 173374 P2_1/m (11) ✔ 8 48 1 3.5823 3.889 0.000 (0;000) ✗ 06/10/16
BaGe ICSD 52688 Cmcm (63) ✔ 4 28 1 0.0 0.011 0.146 (0;110) ✗ 06/10/16
CaAg ICSD 57352 Ccmm (63) ✔ 4 42 1 0.0 0.000 0.621 (0;110) ✗ 06/10/16
SBr ICSD 37020 Cc2e (41) ✗ 8 52 1 2.0962 2.254 0.000 (0;000) ✗ 06/10/16
SrSb2 ICSD 52307 P2_1/m (11) ✔ 6 40 1 0.0 0.140 0.143 (0;010) ✔ 27/01/17
SeBr ICSD 37019 Cc2e (41) ✗ 8 52 1 1.6226 1.760 0.000 (0;000) ✗ 06/10/16
Ag2S ICSD 98452 P2_1/m (11) ✔ 6 56 1 0.0 0.020 0.267 (1;001) ✗ 06/10/16
RuBr3 ICSD 28119 Cm2m (38) ✗ 8 74 1 0.0 0.064 0.330 (0;000) ✔ 06/10/16
SrS3 ICSD 23638 Cc2e (41) ✗ 8 56 1 1.0789 1.079 0.000 (0;000) ✗ 06/10/16
Ag2S ICSD 98453 P2_1 (4) ✗ 6 56 1 0.0 0.113 0.106 (1;000) ✔ 04/10/16
CI4 ICSD 30789 I-42m (121) ✗ 5 32 1 0.9413 0.943 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 188894 P4_12_12 (92) ✗ 12 64 1 2.6623 3.604 0.000 (0;000) ✗ 06/10/16
CO ICSD 26962 P2_13 (198) ✗ 8 40 1 6.4576 6.458 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 290833 C2/m (12) ✔ 6 36 1 2.378 2.794 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 24074 C2/c (15) ✔ 6 36 1 2.3901 2.972 0.000 (0;000) ✗ 06/10/16
SrC2 ICSD 91051 C2/c (15) ✔ 6 36 1 2.457 2.716 0.000 (0;000) ✗ 06/10/16
PdBr2 ICSD 27443 C2/c (15) ✔ 6 64 1 0.509 0.945 0.000 (0;000) ✗ 27/01/17