≤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
YCBr ICSD 78871 C2/m (12) ✔ 6 44 2 0.0 0.017 0.505 (0;000) ✗ 27/01/17
SrLi3MnN3 ICSD 412874 R-3 (148) ✔ 16 98 2 0.0 0.056 0.035 (0;000) ✗ 27/01/17
Fe3Se4 ICSD 633484 C2/m (12) ✔ 7 48 2 0.0 0.012 0.755 (0;111) ✗ 27/01/17
Ga2FeS4 COD 1524268 P-3m1 (164) ✔ 7 58 2 0.2722 0.428 0.000 (0;000) ✗ 27/01/17
Sr(FeP)2 ICSD 54407 I4/mmm (139) ✔ 5 36 2 0.0 0.011 0.570 (1;111) ✗ 27/01/17
FeSe ICSD 53543 P4/mmm (123) ✔ 2 14 2 0.0 0.001 0.695 (0;110) ✗ 27/01/17
LiBC ICSD 245288 P6_3/mmc (194) ✔ 6 20 2 0.87 1.372 0.000 (0;000) ✗ 27/01/17
NaFeF3 COD 4341415 Cmcm (63) ✔ 10 76 2 0.5613 0.591 0.000 (0;000) ✗ 27/01/17
SrHgO2 ICSD 165068 R-3m (166) ✔ 4 34 2 1.9967 2.621 0.000 (0;000) ✗ 27/01/17
Sr(CdSb)2 COD 7221362 P-3m1 (164) ✔ 5 44 2 0.0 0.015 0.080 (0;000) ✗ 27/01/17
In2Se3 ICSD 602266 P-3m1 (164) ✔ 5 44 2 0.0 0.470 0.035 (0;000) ✗ 27/01/17
LiInSe2 ICSD 56531 R-3m (166) ✔ 4 28 2 0.1689 0.417 0.000 (0;000) ✗ 27/01/17
Na2IrO3 ICSD 187130 C2/m (12) ✔ 12 106 2 0.0175 0.055 0.000 (0;000) ✗ 27/01/17
NaIrO3 ICSD 261371 Cmcm (63) ✔ 10 88 2 0.0 0.011 0.327 (0;000) ✗ 27/01/17
Li3Zn2SbO6 ICSD 69189 C2/m (12) ✔ 12 74 2 2.6662 2.802 0.000 (0;000) ✗ 27/01/17
Li2ZnSi ICSD 642380 P-3m1 (164) ✔ 8 44 2 0.0 0.016 0.354 (1;000) ✗ 27/01/17
CdPb2(ClO)2 ICSD 168248 C2/m (12) ✔ 7 66 2 2.2796 2.404 0.000 (0;000) ✗ 27/01/17
CdCl2 COD 9009125 R-3m (166) ✔ 3 26 2 3.401 3.597 0.000 (0;000) ✗ 27/01/17
CrI2 ICSD 23892 C2/m (12) ✔ 3 28 2 0.0 0.052 0.341 (0;000) ✔ 06/10/16
Te2W ICSD 653170 P6_3/mmc (194) ✔ 6 52 2 0.5587 0.848 0.000 (0;000) ✗ 06/10/16
YTe3 ICSD 653175 Cmcm (63) ✔ 8 58 2 0.0 0.000 0.971 (1;000) ✗ 02/02/17
AgI ICSD 28230 P4/nmm (129) ✔ 4 36 2 1.0238 1.024 0.000 (0;000) ✗ 06/10/16
ZrTe5 ICSD 85506 Cmcm (63) ✔ 12 68 2 0.0 0.041 0.021 (1;110) ✗ 02/02/17
RbScO2 ICSD 31960 P6_3/mmc (194) ✔ 8 64 2 3.3665 3.766 0.000 (0;000) ✗ 06/10/16
Rb2PbO3 ICSD 1413 Cmc2_1 (36) ✗ 12 100 2 0.8375 0.838 0.000 (0;000) ✗ 06/10/16