≤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
SBr ICSD 37020 Cc2e (41) ✗ 8 52 1 2.0962 2.254 0.000 (0;000) ✗ 06/10/16
Al2ZnSe4 ICSD 181354 I-4 (82) ✗ 7 42 3 2.1157 2.116 0.000 (0;000) ✗ 06/10/16
InSe ICSD 1884 R3m (160) ✗ 4 38 2 0.4229 0.424 0.000 (0;000) ✔ 06/10/16
LaBr3 ICSD 31581 P2_1/m (11) ✔ 8 48 3 3.1889 3.189 0.000 (0;000) ✗ 06/10/16
InSe ICSD 32714 C2/m (12) ✔ 4 38 2 1.1651 1.346 0.000 (0;000) ✗ 27/01/17
SeBr ICSD 37019 Cc2e (41) ✗ 8 52 1 1.6226 1.760 0.000 (0;000) ✗ 06/10/16
NbBr5 ICSD 409917 P-1 (2) ✔ 12 96 1 0.1833 0.196 0.000 (0;000) ✗ 06/10/16
WBr6 ICSD 62048 R-3 (148) ✔ 7 56 1 0.6302 0.630 0.000 (0;000) ✗ 02/02/17
InBr3 ICSD 65198 C2/m (12) ✔ 8 68 2 2.6722 2.697 0.000 (0;000) ✗ 02/02/17
Rb2Te ICSD 55115 Fm-3m (225) ✔ 3 24 1 1.7624 1.976 0.000 (0;000) ✗ 06/10/16
MgF2 ICSD 51243 P-1 (2) ✔ 6 48 1 0.7823 1.004 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 110776 Pnnm (58) ✔ 6 32 1 2.2578 3.149 0.000 (0;000) ✗ 06/10/16
IrBr3 ICSD 14212 C2/m (12) ✔ 8 60 2 1.4173 1.460 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
CSe2 ICSD 60374 Cmce (64) ✔ 6 32 1 1.8396 2.057 0.000 (0;000) ✗ 27/01/17
GaAs ICSD 107946 F-43m (216) ✗ 2 18 3 0.4268 0.427 0.000 (0;000) ✔ 06/10/16
CaC2 ICSD 66663 P-1 (2) ✔ 6 36 1 2.4633 3.084 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 74665 I4/mmm (139) ✔ 3 18 1 1.6401 2.615 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183240 Cmcm (63) ✔ 4 40 2 1.2082 1.208 0.000 (0;000) ✗ 27/01/17
HfTe5 ICSD 85508 Cmcm (63) ✔ 12 84 2 0.0829 0.086 0.000 (1;110) ✗ 06/10/16
KSb2 ICSD 80945 C2/m (12) ✔ 6 38 1 0.1801 0.569 0.000 (0;000) ✔ 02/02/17
GaAs ICSD 190423 P6_3mc (186) ✗ 4 36 3 0.685 0.685 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
AlPO4 ICSD 417474 P2_1 (4) ✗ 12 64 3 5.6739 5.674 0.000 (0;000) ✗ 06/10/16
Ag2HgI4 ICSD 25592 I-4 (82) ✗ 7 62 3 1.0077 1.008 0.000 (0;000) ✗ 06/10/16
CuAgS ICSD 66582 Pmc2_1 (26) ✗ 12 112 3 0.7416 0.819 0.000 (0;000) ✗ 06/10/16
AlB3N4 ICSD 187053 P-43m (215) ✗ 8 32 3 4.1581 4.158 0.000 (0;000) ✗ 06/10/16
Ga2Te5 ICSD 1085 I4/m (87) ✔ 7 56 3 0.8135 0.828 0.000 (0;000) ✗ 06/10/16
K2AgBi ICSD 1156 C222_1 (20) ✗ 8 68 1 0.6946 0.866 0.000 (0;000) ✗ 06/10/16
PtN2 ICSD 157940 Pmnn (58) ✔ 6 40 3 0.4621 0.732 0.000 (0;000) ✗ 06/10/16
P2Os ICSD 42609 Pmnn (58) ✔ 6 52 3 0.727 1.144 0.000 (0;000) ✗ 06/10/16
InS ICSD 15931 Pnnm (58) ✔ 8 76 3 0.6548 1.429 0.000 (0;000) ✗ 27/01/17
Li2S ICSD 91283 P2_1nb (33) ✗ 12 48 1 2.808 3.650 0.000 (0;000) ✗ 06/10/16
Ag3SI ICSD 201005 R3 (146) ✗ 5 46 3 0.4545 1.022 0.000 (0;000) ✔ 28/11/16
SnTe ICSD 652743 Pnma (62) ✔ 8 80 2 0.1727 0.276 0.000 (0;000) ✗ 02/02/17
AlPO4 ICSD 98379 C222_1 (20) ✗ 12 64 3 5.7722 5.772 0.000 (0;000) ✗ 06/10/16
CF4 ICSD 2848 C2/c (15) ✔ 10 64 1 9.4116 9.472 0.000 (0;000) ✗ 06/10/16
KSnAs ICSD 40815 Ccm2_1 (36) ✗ 6 56 0 0.4164 0.458 0.000 (0;000) ✔ 06/10/16
InCl ICSD 2430 Cmcm (63) ✔ 4 40 1 1.443 1.529 0.000 (0;000) ✗ 27/01/17
MgO ICSD 161842 P6_3mc (186) ✗ 4 32 3 3.6457 3.646 0.000 (0;000) ✗ 06/10/16
TlCl ICSD 109143 Cmcm (63) ✔ 4 40 1 2.1142 2.114 0.000 (0;000) ✗ 27/01/17
MgO ICSD 166273 P-6m2 (187) ✗ 2 16 3 2.2858 2.517 0.000 (0;000) ✗ 06/10/16
MgP4 ICSD 113 P2_1/c (14) ✔ 10 60 1 0.6744 0.674 0.000 (0;000) ✗ 06/10/16
MgCl2 ICSD 51247 P-1 (2) ✔ 6 48 3 2.4906 2.491 0.000 (0;000) ✗ 06/10/16
MgS ICSD 159401 F-43m (216) ✗ 2 16 3 3.3139 3.314 0.000 (0;000) ✗ 06/10/16
PdCl2 ICSD 30209 Pmnn (58) ✔ 6 48 1 0.7678 1.190 0.000 (0;000) ✗ 06/10/16
MgSe ICSD 159398 F-43m (216) ✗ 2 16 3 2.3963 2.396 0.000 (0;000) ✗ 06/10/16
PtCl2 ICSD 44512 Pnnm (58) ✔ 6 48 1 0.946 1.300 0.000 (0;000) ✗ 27/01/17
MgSe ICSD 658986 P6_3mc (186) ✗ 4 32 3 2.3123 2.313 0.000 (0;000) ✗ 06/10/16
Cd(GaS2)2 ICSD 184995 I-4 (82) ✗ 7 62 3 2.0642 2.066 0.000 (0;000) ✗ 06/10/16