≤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
Cu2ClO3 COD 9004404 P2_1/c (14) ✔ 24 188 3 0.0 0.004 0.717 (1;010) ✗ 04/08/17
LiNbO3 ICSD 109458 R3c (161) ✗ 10 68 3 3.5701 3.633 0.000 (0;000) ✗ 06/10/16
Rb ICSD 109019 Cmce (64) ✔ 8 72 3 0.0 0.019 0.537 (1;110) ✗ 27/01/17
Sn2ClF3 COD 4031432 P2_12_12_1 (19) ✗ 24 224 3 3.5136 3.539 0.000 (0;000) ✗ 04/08/17
P2Ir ICSD 174222 P2_1/c (14) ✔ 12 108 3 0.7499 1.526 0.000 (0;000) ✗ 27/01/17
NbSiIr ICSD 411882 Pnma (62) ✔ 12 136 3 0.0 0.034 0.117 (0;000) ✗ 27/01/17
Ca(FeSi)2 ICSD 425467 I4/mmm (139) ✔ 5 34 3 0.0 0.011 0.645 (1;000) ✗ 27/01/17
LiNbO3 ICSD 155360 R3c (161) ✗ 10 68 3 3.4643 3.506 0.000 (0;000) ✗ 06/10/16
IrO2 COD 5910069 P4_2/mnm (136) ✔ 6 58 3 0.0 0.000 0.597 (0;000) ✗ 27/01/17
Ag2CO3 COD 1007035 P2_1/m (11) ✔ 12 88 3 0.6496 1.356 0.000 (0;000) ✗ 27/01/17
LiNbO3 ICSD 155361 R3c (161) ✗ 10 68 3 3.4414 3.465 0.000 (0;000) ✗ 06/10/16
SiIr COD 1527672 Pnma (62) ✔ 8 84 3 0.0 0.002 0.353 (0;011) ✗ 27/01/17
SbIr ICSD 44481 P6_3/mmc (194) ✔ 4 44 3 0.0 0.006 0.557 (1;000) ✗ 27/01/17
ZnS ICSD 108733 F-43m (216) ✗ 2 18 3 2.0623 2.062 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 164260 R3c (161) ✗ 10 68 3 3.4367 3.460 0.000 (0;000) ✗ 06/10/16
CaGa2Ni COD 8103269 Cmcm (63) ✔ 8 92 3 0.0 0.006 0.691 (1;000) ✗ 27/01/17
LiNbO3 ICSD 164933 R3c (161) ✗ 10 68 3 3.4522 3.474 0.000 (0;000) ✗ 06/10/16
Re2Mo3C ICSD 618337 P4_132 (213) ✗ 24 304 3 0.0 0.000 0.729 ? ✗ 04/08/17
CaGa3Ni2 ICSD 58898 Cmcm (63) ✔ 12 138 3 0.0 0.000 0.886 (0;110) ✗ 27/01/17
CaGa4 ICSD 58892 I4/mmm (139) ✔ 5 62 3 0.0 0.002 0.293 (1;000) ✗ 27/01/17
Mg3Ga7Co2 ICSD 157364 C2/c (15) ✔ 24 310 3 0.0 0.000 0.696 (0;101) ✗ 04/08/17
Si3Ir ICSD 43418 P6_3/mmc (194) ✔ 8 58 3 0.0 0.000 0.780 (0;000) ✗ 27/01/17
CO2 ICSD 188892 P2_12_12_1 (19) ✗ 24 128 3 3.1567 3.185 0.000 (0;000) ✗ 04/08/17
Co2Mo3N COD 1532001 P4_132 (213) ✗ 24 324 3 0.0 0.000 0.583 ? ✗ 04/08/17
NbCo2 ICSD 624286 P6_3/mmc (194) ✔ 24 376 3 0.0 0.004 0.809 (1;000) ✗ 04/08/17
TaCo2 ICSD 625325 P6_3/mmc (194) ✔ 24 376 3 0.0 0.000 0.793 (0;000) ✗ 04/08/17
NbCo3 ICSD 150944 P6_3mc (186) ✗ 24 384 3 0.0 0.000 0.801 ? ✗ 04/08/17
ScSiIr ICSD 640977 Pnma (62) ✔ 12 128 3 0.0 0.046 0.298 (1;000) ✗ 27/01/17
LiYF4 COD 1531438 C2/c (15) ✔ 12 84 3 7.555 7.555 0.000 (0;000) ✗ 27/01/17
VCo3 ICSD 625533 P6_3/mmc (194) ✔ 24 384 3 0.0 0.002 0.988 (1;000) ✗ 04/08/17
ScIr ICSD 657998 Pm-3m (221) ✔ 2 28 3 0.0 0.021 0.210 (1;000) ✗ 27/01/17
CoGeTe ICSD 419780 Pbca (61) ✔ 24 216 3 0.0 0.094 0.011 (0;000) ✗ 04/08/17
LiYF4 COD 1531435 I4_1/a (88) ✔ 12 84 3 8.7447 8.766 0.000 (0;000) ✗ 27/01/17
LiNbO3 ICSD 167130 R3c (161) ✗ 10 68 3 3.0567 3.070 0.000 (0;000) ✗ 06/10/16
Li6CoO4 ICSD 62688 P4_2/nmc (137) ✔ 22 118 3 0.0 0.000 0.950 (1;000) ✗ 04/08/17
MnCoSb ICSD 157563 Fm-3m (225) ✔ 24 296 3 0.0 0.000 0.727 (1;000) ✗ 04/08/17
CoMoO4 ICSD 23808 C2/m (12) ✔ 24 220 3 0.0 0.006 0.690 (1;000) ✗ 04/08/17
LiScF4 ICSD 413966 I4_1/a (88) ✔ 12 84 3 6.3135 6.319 0.000 (0;000) ✗ 27/01/17
K3SbO4 COD 2012333 P2/c (13) ✔ 16 112 3 2.5564 2.613 0.000 (0;000) ✗ 27/01/17
CoPO4 COD 1529153 Pnma (62) ✔ 24 184 3 0.0 0.061 0.041 (0;000) ✗ 04/08/17
CoSeO4 ICSD 25699 Pnma (62) ✔ 24 188 3 0.0 0.000 0.436 (0;101) ✗ 04/08/17
CoPSe ICSD 624624 Pbca (61) ✔ 24 224 3 0.2418 0.316 0.000 (0;000) ✗ 04/08/17
CoSbS COD 9004094 Pbca (61) ✔ 24 224 3 0.3684 0.396 0.000 (0;000) ✗ 04/08/17
CoSbS ICSD 624863 Pbca (61) ✔ 24 224 3 0.2044 0.263 0.000 (0;000) ✗ 04/08/17
HfCr2 ICSD 626144 P6_3/mmc (194) ✔ 24 320 3 0.0 0.002 0.970 (1;000) ✗ 04/08/17
TiCr2 COD 1525360 P6_3/mmc (194) ✔ 24 320 3 0.0 0.002 0.951 (1;000) ✗ 04/08/17
ZrCr2 ICSD 108159 P6_3/mmc (194) ✔ 24 256 3 0.0 0.002 0.932 (1;000) ✗ 04/08/17
Re2W3C ICSD 77384 P4_132 (213) ✗ 24 472 3 0.0 0.001 0.702 ? ✗ 04/08/17
IrW COD 1523681 Pmma (51) ✔ 4 62 3 0.0 0.000 0.984 (0;101) ✗ 27/01/17
TeIr COD 9008897 P6_3/mmc (194) ✔ 4 46 3 0.0 0.000 0.772 (0;000) ✗ 27/01/17