≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
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