≤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
YMnO3 ICSD 188567 Pnma (62) 20 176 3 0.0 0.003 0.436 (0;000) 02/02/17
PbS ICSD 68712 C2 (5) 4 40 2 1.0591 1.094 0.000 (0;000) 06/10/16
Mn(SeO3)2 ICSD 69801 P2_1/c (14) 18 126 3 0.0 0.001 0.915 (0;000) 02/02/17
PbO ICSD 15402 Pmab (57) 8 80 2 1.8544 2.040 0.000 (0;000) 06/10/16
MnPS3 ICSD 643231 C2/m (12) 10 76 2 0.0 0.007 0.609 (0;000) 02/02/17
MnPSe3 ICSD 643239 R-3 (148) 10 76 2 0.0 0.010 0.528 (0;000) 02/02/17
LiIO3 ICSD 46027 P6_3 (173) 10 56 0 3.8029 3.878 0.000 (0;000) 06/10/16
Ca(BC)2 ICSD 88019 I4/mcm (140) 10 48 2 0.4846 1.005 0.000 (0;000) 27/01/17
Rb2MnTe2 ICSD 65460 Ibam (72) 10 90 1 0.0 0.000 0.275 (0;000) 02/02/17
Mg(BC)2 ICSD 421839 Pnnm (58) 10 48 3 1.1081 1.531 0.000 (0;000) 27/01/17
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
Y(BC)2 ICSD 427155 P4/mbm (127) 10 50 3 0.0 0.000 0.546 (0;000) 27/01/17
Sc2MnS4 COD 1532031 Fd-3m (227) 14 122 3 0.0 0.000 0.688 (0;000) 02/02/17
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
Sc2MnSe4 ICSD 74407 Fd-3m (227) 14 122 3 0.0 0.000 0.795 (0;000) 02/02/17
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
BaC2 ICSD 186576 R-3m (166) 3 18 1 1.1314 1.919 0.000 (0;000) 27/01/17
Rb3Na(MoO4)2 ICSD 191958 P-3m1 (164) 14 112 1 4.7708 4.771 0.000 (0;000) 02/02/17
ScTl(MoO4)2 ICSD 250340 P-3m1 (164) 12 100 2 3.6796 3.711 0.000 (0;000) 02/02/17
Rb(MoS)3 ICSD 30753 P6_3/m (176) 14 138 1 0.0 0.000 0.273 (0;000) 02/02/17
Rb(MoS)3 ICSD 644175 P6_3/m (176) 14 138 3 0.0 0.000 0.286 (0;000) 02/02/17
Rb(MoSe)3 ICSD 603629 P6_3/m (176) 14 138 3 0.0 0.000 0.308 (0;000) 02/02/17
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
BaMg(CO3)2 COD 9011458 R-3m (166) 10 64 2 4.0954 4.178 0.000 (0;000) 27/01/17
CaC2 ICSD 54185 C2/m (12) 6 36 1 1.2582 1.961 0.000 (0;000) 27/01/17