≤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
PI2 ICSD 203216 P-1 (2) ✔ 6 38 1 1.5597 1.560 0.000 (0;000) ✗ 06/10/16
Na2GeO3 ICSD 1622 Ccm2_1 (36) ✗ 12 80 1 3.3058 3.615 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
K2S ICSD 412535 Cmcm (63) ✔ 6 48 1 2.7895 2.790 0.000 (0;000) ✗ 27/01/17
K2AgBi ICSD 1156 C222_1 (20) ✗ 8 68 1 0.6946 0.866 0.000 (0;000) ✗ 06/10/16
SrZn ICSD 54980 Pmnb (62) ✔ 8 88 1 0.0 0.008 0.518 (1;000) ✗ 06/10/16
KAgO ICSD 25744 I-4 (82) ✗ 12 104 1 1.4553 1.701 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
OsO4 ICSD 24672 C2 (5) ✗ 5 40 1 4.2187 4.251 0.000 (0;000) ✗ 06/10/16
K2AgSb ICSD 1155 C222_1 (20) ✗ 8 68 1 1.1247 1.333 0.000 (0;000) ✗ 06/10/16
LiAsSe2 ICSD 248116 Cc (9) ✗ 8 40 1 0.6983 0.797 0.000 (0;000) ✗ 06/10/16
BeTe ICSD 183375 F-43m (216) ✗ 2 10 1 1.572 3.253 0.000 (0;000) ✗ 06/10/16
RbTe ICSD 83350 Pbam (55) ✔ 8 60 1 0.795 0.875 0.000 (0;000) ✗ 02/02/17
K2Se3 ICSD 1264 Ccm2_1 (36) ✗ 10 72 1 0.7025 0.851 0.000 (0;000) ✗ 06/10/16
BeSe ICSD 183374 F-43m (216) ✗ 2 10 1 2.4499 4.314 0.000 (0;000) ✗ 06/10/16
Rb2Te ICSD 55115 Fm-3m (225) ✔ 3 24 1 1.7624 1.976 0.000 (0;000) ✗ 06/10/16
NaO2 ICSD 180562 Pmnn (58) ✔ 6 42 1 0.0 0.000 0.985 (0;110) ✗ 06/10/16
BeS ICSD 183373 F-43m (216) ✗ 2 10 1 3.0264 5.598 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
Be3N2 ICSD 185490 R3m (160) ✗ 5 22 1 2.7756 3.816 0.000 (0;000) ✗ 06/10/16
MoBr3 ICSD 9422 Cm2m (38) ✗ 8 70 1 0.0 0.011 0.407 (0;110) ✔ 04/10/16
Be5Pt ICSD 616395 F-43m (216) ✗ 6 30 1 0.0 0.584 0.071 (0;000) ✔ 06/10/16
Li2Si ICSD 24146 C2/m (12) ✔ 6 20 1 0.0 0.011 0.500 (1;001) ✔ 27/01/17
SrPb ICSD 105623 Cmcm (63) ✔ 4 48 1 0.0 0.038 0.256 (0;110) ✗ 06/10/16
SrSn ICSD 106073 Cmcm (63) ✔ 4 48 1 0.0 0.058 0.207 (0;110) ✗ 06/10/16
K2AgAs ICSD 1154 C222_1 (20) ✗ 8 68 1 1.1805 1.308 0.000 (0;000) ✗ 06/10/16
Na2AgAs ICSD 49007 C222_1 (20) ✗ 8 68 1 0.6852 0.685 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
NO ICSD 27871 P2_1/c (14) ✔ 8 44 1 0.0 0.002 0.048 (0;010) ✔ 27/01/17
SnI4 ICSD 18010 P-43m (215) ✗ 5 42 1 0.8791 0.882 0.000 (0;000) ✗ 06/10/16
MoBr3 ICSD 413690 C2mm (38) ✗ 8 70 1 0.0 0.001 0.433 (0;011) ✔ 04/10/16
Tl2O ICSD 77699 C2/m (12) ✔ 6 64 1 0.402 0.482 0.000 (0;000) ✔ 06/10/16
Ba ICSD 615773 P6_3/mmc (194) ✔ 2 20 1 0.0 0.019 0.268 (0;000) ✗ 05/01/17
SiPt ICSD 248491 Pmnb (62) ✔ 8 56 1 0.0138 0.018 0.000 (0;000) ✗ 06/10/16
SrSi ICSD 160106 Cmcm (63) ✔ 4 28 1 0.0 0.012 0.165 (0;110) ✗ 06/10/16
Ag2S ICSD 98453 P2_1 (4) ✗ 6 56 1 0.0 0.113 0.106 (1;000) ✔ 04/10/16
BCl3 ICSD 24526 P2_1/m (11) ✔ 8 48 1 3.2389 3.347 0.000 (0;000) ✗ 06/10/16
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) ✗ 10 84 1 0.4169 0.417 0.000 (0;000) ✔ 28/11/16
Ca2CdAs2 ICSD 422579 Ccm2_1 (36) ✗ 10 84 1 0.8205 0.821 0.000 (0;000) ✗ 06/10/16
RbSb2 ICSD 419402 C2/m (12) ✔ 6 38 1 0.3062 0.713 0.000 (0;000) ✔ 02/02/17
RbSb ICSD 191491 F-43m (216) ✗ 2 14 1 0.0 0.000 0.134 (0;000) ✔ 06/10/16
Rb2Se3 ICSD 14093 Ccm2_1 (36) ✗ 10 72 1 0.7189 0.828 0.000 (0;000) ✗ 06/10/16
BNCl2 ICSD 14276 R3 (146) ✗ 12 66 1 2.3764 2.454 0.000 (0;000) ✗ 06/10/16
SiH8 ICSD 169739 I-4m2 (119) ✗ 9 12 1 6.0135 6.275 0.000 (0;000) ✗ 06/10/16
BaCoO3 ICSD 88670 C2mm (38) ✗ 10 74 1 0.0 0.000 0.897 ? ✗ 06/10/16
SiF4 ICSD 14122 I-43m (217) ✗ 5 32 1 8.056 8.625 0.000 (0;000) ✗ 06/10/16
BaMnO3 ICSD 23873 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
SrS3 ICSD 23638 Cc2e (41) ✗ 8 56 1 1.0789 1.079 0.000 (0;000) ✗ 06/10/16
BeO ICSD 601160 P6_3mc (186) ✗ 4 20 1 7.4832 7.483 0.000 (0;000) ✗ 06/10/16