≤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
Rb3TaO8 ICSD 150280 I-42m (121) ✗ 12 88 1 2.9156 3.105 0.000 (0;000) ✗ 07/10/16
ZrSiRh ICSD 650356 Pnma (62) ✔ 12 100 3 0.0 0.000 0.596 (1;011) ✗ 27/01/17
SiRu2 ICSD 650630 Pnma (62) ✔ 12 144 3 0.0 0.012 0.647 (0;000) ✗ 27/01/17
CsYHgSe3 COD 4313795 Cmcm (63) ✔ 12 100 3 1.4666 1.467 0.000 (0;000) ✗ 02/02/17
NiSO4 COD 2310652 Cmcm (63) ✔ 12 80 3 0.0 0.010 0.096 (0;000) ✗ 27/01/17
ZrGeRh ICSD 637737 Pnma (62) ✔ 12 100 3 0.0 0.000 0.571 (1;011) ✗ 27/01/17
BiAsO4 ICSD 30636 I4_1/a (88) ✔ 12 88 3 2.5964 2.603 0.000 (0;000) ✗ 29/11/16
TaGeRh ICSD 421092 Pnma (62) ✔ 12 136 3 0.0 0.030 0.157 (1;000) ✗ 27/01/17
ScGeRh ICSD 637682 Pnma (62) ✔ 12 128 3 0.0 0.001 0.452 (1;000) ✗ 27/01/17
CoAsS ICSD 41757 Pca2_1 (29) ✗ 12 80 3 0.9749 1.154 0.000 (0;000) ✗ 06/10/16
LiBiF4 ICSD 65404 I4_1/a (88) ✔ 12 92 3 4.0319 4.162 0.000 (0;000) ✗ 05/01/17
CoAsS ICSD 41758 Pca2_1 (29) ✗ 12 80 3 0.9695 1.147 0.000 (0;000) ✗ 06/10/16
ZrGeO4 ICSD 29262 I4_1/a (88) ✔ 12 64 3 3.8336 4.048 0.000 (0;000) ✗ 27/01/17
LiGe2N3 ICSD 636887 Ccm2_1 (36) ✗ 12 52 3 1.5113 1.513 0.000 (0;000) ✗ 29/11/16
CoAsS ICSD 41857 Pca2_1 (29) ✗ 12 80 3 0.0 0.001 0.519 ? ✗ 06/10/16
ZrSO ICSD 31721 P2_13 (198) ✗ 12 64 3 2.2593 2.612 0.000 (0;000) ✗ 06/10/16
CoAsS ICSD 43221 Pca2_1 (29) ✗ 12 80 3 0.8165 1.065 0.000 (0;000) ✗ 06/10/16
CoAsS ICSD 53938 P2_13 (198) ✗ 12 80 3 0.9398 1.239 0.000 (0;000) ✗ 06/10/16
CoAsS ICSD 69129 P2_1ab (29) ✗ 12 80 3 0.9611 1.126 0.000 (0;000) ✗ 06/10/16
TiSiRu ICSD 57484 Pnma (62) ✔ 12 128 3 0.0 0.015 0.323 (1;000) ✗ 27/01/17
CsK2 COD 1525293 P6_3/mmc (194) ✔ 12 108 1 0.0 0.003 0.660 (0;000) ✗ 02/02/17
CuAgS ICSD 66581 Pmc2_1 (26) ✗ 12 112 3 0.7052 0.722 0.000 (0;000) ✗ 06/10/16
CsV(MoO4)2 ICSD 202907 P-3m1 (164) ✔ 12 98 2 0.0 0.034 0.482 (0;000) ✗ 02/02/17
CuAsS ICSD 23826 P2_1cn (33) ✗ 12 88 3 0.0 0.140 0.063 (0;000) ✔ 06/10/16
CO2 COD 9009242 Pbcn (60) ✔ 12 64 1 0.5282 0.795 0.000 (0;000) ✗ 27/01/17
CO2 COD 2007414 Pa3 (205) ✔ 12 64 1 7.0491 7.049 0.000 (0;000) ✗ 27/01/17
CsNa2 ICSD 246932 P6_3/mmc (194) ✔ 12 108 1 0.0 0.004 0.725 (0;000) ✗ 02/02/17
BaPb3 ICSD 419973 R-3m (166) ✔ 12 156 3 0.0 0.011 0.473 (1;000) ✗ 02/02/17
GaAsO4 ICSD 423937 C222_1 (20) ✗ 12 84 3 2.5122 2.512 0.000 (0;000) ✗ 06/10/16
CO2 COD 1010150 Pn-3m (224) ✔ 12 64 3 1.7292 1.729 0.000 (0;000) ✗ 27/01/17
CsNb(PO4)2 ICSD 88870 C2/m (12) ✔ 12 80 2 2.9869 3.070 0.000 (0;000) ✗ 02/02/17
KP(HO)2 COD 2013920 C2/c (15) ✔ 12 56 1 5.351 5.351 0.000 (0;000) ✗ 27/01/17
Co2Si COD 9009209 Pnma (62) ✔ 12 152 3 0.0 0.009 0.188 (0;000) ✗ 27/01/17
HfCr2 ICSD 109213 P6_3/mmc (194) ✔ 12 160 3 0.0 0.006 0.704 (1;000) ✗ 27/01/17
Co2Si ICSD 52281 Pnma (62) ✔ 12 152 3 0.0 0.007 0.606 (1;000) ✗ 27/01/17
CsReO4 ICSD 72817 I4_1/amd (141) ✔ 12 96 1 4.7877 4.788 0.000 (0;000) ✗ 02/02/17
Co2P COD 9009202 Pnma (62) ✔ 12 156 3 0.0 0.000 0.445 (1;011) ✗ 27/01/17
NiSbS ICSD 93900 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.565 ? ✗ 06/10/16
CsTa(PO4)2 ICSD 20726 P-1 (2) ✔ 12 80 2 3.5265 3.612 0.000 (0;000) ✗ 02/02/17
LiP(HO)2 COD 2014097 C2/m (12) ✔ 12 44 1 5.3307 5.483 0.000 (0;000) ✗ 27/01/17
NiAsS ICSD 20309 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.633 ? ✗ 06/10/16
CsPt2Se3 ICSD 69440 R-3m (166) ✔ 12 94 2 0.8588 0.859 0.000 (0;000) ✗ 02/02/17
NiAsS ICSD 53937 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.596 ? ✗ 06/10/16
NiSbSe ICSD 93902 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.621 ? ✗ 06/10/16
NiAsS ICSD 93899 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.615 ? ✗ 06/10/16
TaNO ICSD 192272 C2/m (12) ✔ 12 96 3 0.0 0.035 0.457 (0;110) ✗ 27/01/17
NiAsSe ICSD 93901 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.690 ? ✗ 06/10/16
CdSO4 ICSD 60571 Cmcm (63) ✔ 12 84 3 2.6303 3.091 0.000 (0;000) ✗ 27/01/17
AsPd3Pb2 ICSD 106267 Cmc2_1 (36) ✗ 12 126 3 0.0 0.000 0.783 ? ✗ 06/10/16
CsYZnSe3 COD 4317677 Cmcm (63) ✔ 12 100 1 2.0743 2.093 0.000 (0;000) ✗ 02/02/17