≤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
IrCl3 ICSD 25716 Fddd (70) ✔ 16 152 3 1.6687 1.699 0.000 (0;000) ✗ 02/02/17
NaScO2 ICSD 25729 R-3m (166) ✔ 4 32 2 3.7686 4.439 0.000 (0;000) ✗ 27/01/17
ZrSiO ICSD 25731 P4/nmm (129) ✔ 6 28 2 0.0 0.041 0.027 (0;001) ✗ 27/01/17
HfSiS ICSD 25735 P4/nmm (129) ✔ 6 44 3 0.0 0.101 0.125 (0;001) ✗ 27/01/17
HfSiSe ICSD 25736 P4/nmm (129) ✔ 6 44 3 0.0 0.041 0.134 (0;001) ✗ 27/01/17
HfSiTe ICSD 25737 P4/nmm (129) ✔ 6 44 2 0.0 0.031 0.167 (0;001) ✗ 27/01/17
HfGeSe ICSD 25741 P4/nmm (129) ✔ 6 44 3 0.0 0.100 0.171 (0;001) ✗ 27/01/17
HfGeS ICSD 25742 P4/nmm (129) ✔ 6 44 3 0.0 0.090 0.146 (0;001) ✗ 27/01/17
HfGeTe ICSD 25743 P4/nmm (129) ✔ 6 44 3 0.0 0.042 0.058 (0;001) ✗ 27/01/17
KAgO ICSD 25744 I-4 (82) ✗ 12 104 1 1.4553 1.701 0.000 (0;000) ✗ 06/10/16
Cr3AsN ICSD 25760 I4/mcm (140) ✔ 10 104 3 0.0 0.002 0.578 (0;111) ✗ 05/01/17
RhCl3 ICSD 25764 C2/m (12) ✔ 8 76 2 1.5711 1.663 0.000 (0;000) ✗ 27/01/17
Nb2O5 ICSD 25765 C2/m (12) ✔ 7 56 3 2.6685 3.191 0.000 (0;000) ✗ 27/01/17
CdSO4 ICSD 25772 Pn2_1m (31) ✗ 12 84 3 2.8065 3.264 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 25773 Pn2_1m (31) ✗ 12 84 3 1.51 2.097 0.000 (0;000) ✗ 06/10/16
Mn3GeC ICSD 25775 I4/mcm (140) ✔ 10 106 3 0.0 0.000 0.840 (0;000) ✗ 27/01/17
CdBr2 ICSD 25782 P6_3mc (186) ✗ 6 52 2 2.6943 2.694 0.000 (0;000) ✗ 06/10/16
BaZnO2 ICSD 25812 P3_121 (152) ✗ 12 102 3 2.4305 2.431 0.000 (0;000) ✗ 06/10/16
NClO6 ICSD 25817 C2/c (15) ✔ 16 96 1 2.1258 2.155 0.000 (0;000) ✗ 02/02/17
ICl ICSD 26032 P2_1/c (14) ✔ 16 112 1 0.0 0.196 0.034 (0;000) ✗ 02/02/17
PCl5 ICSD 26048 P4/n (85) ✔ 24 160 1 2.1286 2.129 0.000 (0;000) ✗ 04/08/17
ZrCl4 ICSD 26049 P2/c (13) ✔ 10 64 1 3.4913 3.573 0.000 (0;000) ✗ 02/02/17
BaMnF4 ICSD 26066 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.946 ? ✗ 06/10/16
BaCoF4 ICSD 26067 Ccm2_1 (36) ✗ 12 94 2 0.0 0.000 0.968 ? ✗ 06/10/16
TiCl3 ICSD 26070 P3_112 (151) ✗ 24 198 2 0.0 0.000 0.883 ? ✗ 04/08/17
Na3NiF6 ICSD 26073 P2_1/c (14) ✔ 20 158 1 0.0 0.000 0.920 (0;000) ✗ 02/02/17
TiBr2 ICSD 26078 P-3m1 (164) ✔ 3 26 2 0.0 0.005 0.539 (0;000) ✗ 27/01/17
WCl6 ICSD 26081 R-3 (148) ✔ 7 56 1 1.782 1.845 0.000 (0;000) ✗ 27/01/17
SbI3 ICSD 26082 R-3 (148) ✔ 8 52 2 1.7182 1.827 0.000 (0;000) ✗ 02/02/17
SrCrF4 ICSD 26105 I4/mcm (140) ✔ 12 104 1 0.1691 0.170 0.000 (0;000) ✗ 27/01/17
MoCl3 ICSD 26109 C2/c (15) ✔ 16 140 2 0.0 0.047 0.055 (0;000) ✗ 02/02/17
KPO3 ICSD 26148 Pnma (62) ✔ 20 128 1 4.7829 4.783 0.000 (0;000) ✗ 02/02/17
CdCu2GeS4 ICSD 26150 Pmn2_1 (31) ✗ 16 124 3 0.6433 0.644 0.000 (0;000) ✗ 22/03/17
ZnCl2 ICSD 26152 P4_2/nmc (137) ✔ 6 52 2 3.8088 3.809 0.000 (0;000) ✗ 27/01/17
NbCl4F ICSD 26155 P-1 (2) ✔ 24 192 1 2.5534 2.559 0.000 (0;000) ✗ 04/08/17
MgPdF6 ICSD 26163 R-3 (148) ✔ 8 70 3 2.4552 2.455 0.000 (0;000) ✗ 27/01/17
CaPdF6 ICSD 26164 R-3 (148) ✔ 8 70 1 2.28 2.280 0.000 (0;000) ✗ 27/01/17
ZnPdF6 ICSD 26165 R-3 (148) ✔ 8 72 3 2.1126 2.113 0.000 (0;000) ✗ 27/01/17
CdPdF6 ICSD 26166 R-3 (148) ✔ 8 72 3 1.0151 1.046 0.000 (0;000) ✗ 27/01/17
SrBe3O4 ICSD 26179 P-62c (190) ✗ 16 92 1 4.1894 4.189 0.000 (0;000) ✗ 15/02/17
K2WO4 ICSD 26181 C2/m (12) ✔ 14 140 1 4.4673 4.634 0.000 (0;000) ✗ 11/04/17
Nb2Se ICSD 26183 C2/m (12) ✔ 12 128 3 0.0 0.015 0.279 (0;111) ✗ 02/02/17
Li2Sn5 ICSD 26200 P4/mbm (127) ✔ 14 152 3 0.0 0.007 0.963 (0;000) ✗ 02/02/17
Si3Ir ICSD 26218 P6_3mc (186) ✗ 8 58 3 0.0 0.000 0.767 ? ✗ 15/02/17
Li4H5Rh ICSD 26225 Cmcm (63) ✔ 20 68 1 0.0 0.040 0.723 (0;110) ✗ 27/01/17
Ba2MnSe3 ICSD 26230 Pnma (62) ✔ 24 212 1 0.0 0.000 0.902 (0;101) ✗ 04/08/17
TaSe2 ICSD 26249 P6_3mc (186) ✗ 12 100 1 0.0 0.046 0.847 ? ✗ 29/03/17
Cs2Pd3S4 ICSD 26250 C2/m (12) ✔ 9 96 1 1.4138 1.552 0.000 (0;000) ✗ 02/02/17
Nb5N6 ICSD 26252 P6_3/mcm (193) ✔ 22 190 3 0.0 0.000 0.749 (0;000) ✗ 04/08/17
K2PtS2 ICSD 26258 Immm (71) ✔ 5 40 1 1.2612 1.793 0.000 (0;000) ✗ 27/01/17