≤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
Hf2Si ICSD 42523 I4/mcm (140) 6 56 3 0.0 0.011 0.330 (1;000) 27/01/17
Hf2Ge ICSD 42524 I4/mcm (140) 6 56 3 0.0 0.001 0.346 (1;000) 27/01/17
Co3Se4 ICSD 42538 Fd-3m (227) 14 150 3 0.0 0.000 0.329 (0;000) 02/02/17
CoSe2 ICSD 42540 Pnnm (58) 6 58 3 0.0 0.000 0.810 (0;000) 27/01/17
Fe3C ICSD 42542 P6_322 (182) 8 56 3 0.0 0.000 0.433 ? 15/02/17
BiTePt ICSD 42549 P2_13 (198) 12 84 3 0.0 0.000 0.739 ? 06/10/16
Te2Pd ICSD 42554 P-3m1 (164) 3 22 3 0.0 0.211 0.316 (1;000) 06/10/16
Ni3Se4 ICSD 42558 C2/m (12) 7 54 3 0.0 0.040 0.597 (0;000) 06/10/16
FeNiPt2 ICSD 42564 P4/mmm (123) 4 38 3 0.0 0.005 0.799 (0;000) 27/01/17
Bi2Pd ICSD 42565 C2/m (12) 6 80 3 0.0 0.126 0.692 (1;000) 06/10/16
Bi2Pt ICSD 42567 Pa3 (205) 12 80 3 0.0 0.008 0.123 (0;000) 06/10/16
AsRh ICSD 42572 Pmnb (62) 8 88 3 0.0 0.044 0.380 (0;000) 06/10/16
As2Ir ICSD 42573 P2_1/c (14) 12 76 3 0.9232 1.038 0.000 (0;000) 06/10/16
AsRu ICSD 42577 Pmnb (62) 8 84 3 0.0 0.002 0.208 (0;011) 06/10/16
As2Ru ICSD 42578 Pmnn (58) 6 52 3 0.2439 0.936 0.000 (0;000) 06/10/16
CuTe ICSD 42592 Pmmn (59) 4 34 1 0.0 0.000 0.952 (1;010) 02/02/17
SnPd2 ICSD 42595 Pnma (62) 12 200 3 0.0 0.027 0.491 (0;000) 27/01/17
NiSe ICSD 42596 R3m (160) 6 48 3 0.0 0.000 0.474 (1;000) 06/10/16
P2Ru ICSD 42607 Pmnn (58) 6 52 3 0.5463 1.339 0.000 (0;000) 06/10/16
Sb2Ru ICSD 42608 Pmnn (58) 6 52 3 0.0682 0.627 0.000 (0;000) 06/10/16
P2Os ICSD 42609 Pmnn (58) 6 52 3 0.727 1.144 0.000 (0;000) 06/10/16
As2Os ICSD 42610 Pmnn (58) 6 52 3 0.6535 1.171 0.000 (0;000) 06/10/16
Sb2Os ICSD 42611 Pmnn (58) 6 52 3 0.4307 0.991 0.000 (0;000) 06/10/16
P2Rh ICSD 42615 P2_1/c (14) 12 108 3 0.6698 0.670 0.000 (0;000) 27/01/17
Sb2Ir ICSD 42620 P2_1/c (14) 12 108 3 0.5983 0.849 0.000 (0;000) 02/02/17
YBC ICSD 42626 Cmmm (65) 6 36 3 0.0 0.006 0.641 (1;110) 27/01/17
Bi8Se9 ICSD 42665 R-3m (166) 17 94 2 0.0 0.024 0.183 (0;111) 06/10/16
Zn(InS2)2 ICSD 42667 R3m (160) 7 62 2 0.0 0.011 0.068 (1;000) 06/10/16
Zn(InS2)2 ICSD 42668 P-3m1 (164) 14 124 1 0.0 0.010 0.178 (0;001) 02/02/17
ZnSnSb2 ICSD 42669 I-42d (122) 8 72 3 0.0 0.007 0.020 (1;000) 07/10/16
Cu3SbS4 ICSD 42672 Pmn2_1 (31) 16 124 3 0.5599 0.560 0.000 (0;000) 22/03/17
Sb ICSD 42678 P2_1/m (11) 4 20 2 0.0 0.099 0.336 (0;000) 27/01/17
Bi ICSD 42679 P2_1/m (11) 4 60 3 0.0 0.015 0.308 (1;111) 05/01/17
Bi4Te7Pb ICSD 42707 P-3m1 (164) 12 116 3 0.0 0.056 0.062 (1;001) 02/02/17
Bi2Te5Pb2 ICSD 42708 P-3m1 (164) 9 88 3 0.0 0.002 0.115 (1;000) 02/02/17
FeS2 ICSD 42726 P2nn (34) 6 40 3 0.7907 1.143 0.000 (0;000) 06/10/16
FeTe2 ICSD 42727 P2nn (34) 6 40 3 0.0 0.598 0.025 (0;000) 06/10/16
CdP2 ICSD 42732 Pna2_1 (33) 12 88 3 1.4322 1.723 0.000 (0;000) 22/03/17
Sb2Pt3 ICSD 42752 Ibam (72) 10 80 3 0.0 0.011 0.382 (0;111) 27/01/17
Nb4C3 ICSD 42758 Pm-3m (221) 7 64 3 0.0 0.018 0.594 (1;111) 27/01/17
Sc4C3 ICSD 42760 I-43d (220) 14 112 3 0.3306 0.331 0.000 (0;000) 21/03/17
Ge3Rh5 ICSD 42776 Pbam (55) 16 194 3 0.0 0.000 0.892 (1;100) 02/02/17
PO2 ICSD 42777 C2/c (15) 24 136 1 4.3291 4.408 0.000 (0;000) 04/08/17
ZnS ICSD 42799 P3m1 (156) 24 216 2 0.0 0.021 0.469 ? 04/08/17
KCBr(NO2)2 ICSD 42826 P-1 (2) 18 108 1 1.9756 2.042 0.000 (0;000) 02/02/17
GeSb4Te7 ICSD 42875 P-3m1 (164) 12 66 2 0.056 0.111 0.000 (1;001) 02/02/17
ZrBi2 ICSD 42880 Pmnn (58) 24 112 3 0.0 0.026 0.279 (0;000) 06/10/16
CuAsSe2 ICSD 42884 R3m (160) 4 28 3 0.0 0.298 0.023 (0;000) 06/10/16
GeBi4Te7 ICSD 42891 P-3m1 (164) 12 106 3 0.0 0.074 0.057 (1;001) 02/02/17
MnNbGe ICSD 42911 P-62m (189) 9 96 3 0.0 0.000 0.690 ? 06/10/16