≤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
Pb2O3 ICSD 36243 P2_1/m (11) ✔ 10 92 3 0.0 0.344 0.804 (0;000) ✔ 27/01/17
ZnPo ICSD 105771 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
TaN ICSD 644712 P-62m (189) ✗ 6 54 3 0.0 0.000 0.289 (0;100) ✔ 06/10/16
Cu2Se ICSD 30230 F-43m (216) ✗ 3 28 3 0.0 0.000 0.097 (1;000) ✔ 06/10/16
AlAu ICSD 104649 P2_1/m (11) ✔ 8 56 3 0.0 0.126 0.308 (1;000) ✔ 06/10/16
NbAs2 ICSD 18143 C2 (5) ✗ 6 46 3 0.0 0.010 0.093 (0;111) ✔ 04/10/16
MoO2 ICSD 108875 P2_1 (4) ✗ 6 52 3 0.0 0.114 0.261 (0;100) ✔ 04/10/16
VN ICSD 236783 F-43m (216) ✗ 2 18 3 0.0 0.000 0.388 (1;000) ✔ 06/10/16
IrF4 ICSD 23483 F2dd (43) ✗ 10 74 3 0.0 0.000 0.301 (1;000) ✔ 06/10/16
AlBi ICSD 184567 F-43m (216) ✗ 2 8 3 0.0 0.000 0.091 (1;000) ✔ 06/10/16
NbN ICSD 185442 P6_3mc (186) ✗ 4 36 3 0.0 0.008 0.291 (1;100) ✔ 06/10/16
GaSb ICSD 190426 P6_3mc (186) ✗ 4 36 3 0.0 0.008 0.010 (0;000) ✔ 06/10/16
MoP2 ICSD 37222 Ccm2_1 (36) ✗ 6 48 3 0.0 0.301 0.230 (1;000) ✔ 04/10/16
FeGe ICSD 43055 C2/m (12) ✔ 8 48 3 0.0 0.008 0.869 (1;011) ✔ 06/10/16
FeS ICSD 68847 Cmc2_1 (36) ✗ 4 28 3 0.0 0.028 0.242 (0;000) ✔ 06/10/16
Te3As2 ICSD 41040 R3m (160) ✗ 5 28 0 0.0 0.025 0.069 (1;000) ✔ 04/10/16
FeSb2 ICSD 15003 P2nn (34) ✗ 6 36 3 0.0 0.112 0.057 (0;000) ✔ 06/10/16
MoBr3 ICSD 413690 C2mm (38) ✗ 8 70 1 0.0 0.001 0.433 (0;011) ✔ 04/10/16
FeTe2 ICSD 42727 P2nn (34) ✗ 6 40 3 0.0 0.598 0.025 (0;000) ✔ 06/10/16
Fe3Se4 ICSD 15043 C2/m (12) ✔ 7 48 3 0.0 0.011 0.357 (0;000) ✔ 06/10/16
MoP4 ICSD 105057 C2/c (15) ✔ 10 68 2 0.0 0.019 0.126 (1;000) ✔ 04/10/16
GaN ICSD 159250 P6_3mc (186) ✗ 4 36 2 0.0 0.015 0.236 (1;000) ✔ 06/10/16
Be5Pt ICSD 616395 F-43m (216) ✗ 6 30 1 0.0 0.584 0.071 (0;000) ✔ 06/10/16
KO2 ICSD 38230 C2/c (15) ✔ 6 42 2 0.0 0.000 0.626 (1;011) ✔ 27/01/17
La2Bi ICSD 616761 I4/mmm (139) ✔ 6 22 3 0.0 0.006 0.576 (1;111) ✗ 06/10/16