≤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
Zr2CoP ICSD 84825 P2_1/m (11) ✔ 8 60 3 0.0 0.003 0.620 (1;000) ✗ 27/01/17
NaS ICSD 73173 P6_3/mmc (194) ✔ 8 60 1 1.2269 1.227 0.000 (0;000) ✗ 27/01/17
Ga2NiS4 ICSD 634901 P-3m1 (164) ✔ 7 60 2 0.0 0.002 0.591 (0;000) ✗ 27/01/17
BaPt2 ICSD 58675 Fd-3m (227) ✔ 6 60 3 0.0 0.023 0.386 (0;000) ✗ 05/01/17
BaPt5 ICSD 616041 P6/mmm (191) ✔ 6 60 3 0.0 0.006 0.454 (1;000) ✗ 05/01/17
Fe(Si2O3)2 ICSD 34181 P1 (1) ✗ 11 60 1 0.0 0.022 0.092 (0;000) ✔ 06/10/16
TiBe12 ICSD 58745 P6/mmm (191) ✔ 13 60 1 0.0 0.000 0.624 (0;000) ✗ 05/01/17
TiBe12 ICSD 616454 I4/mmm (139) ✔ 13 60 1 0.0 0.002 0.588 (1;111) ✗ 05/01/17
Sr2RuO4 COD 1526905 I4/mmm (139) ✔ 7 60 2 0.0 0.080 0.926 (0;000) ✗ 27/01/17
BeAu ICSD 58396 P2_13 (198) ✗ 8 60 3 0.0 0.000 0.475 (1;111) ✔ 06/10/16
Ta2Be ICSD 58738 I4/mcm (140) ✔ 6 60 3 0.0 0.005 0.340 (1;000) ✗ 05/01/17
K2O2 ICSD 180559 Ccme (64) ✔ 8 60 1 2.5679 2.644 0.000 (0;000) ✗ 06/10/16
Mn3PtN COD 1009046 Pm-3m (221) ✔ 5 60 3 0.0 0.001 0.632 (0;111) ✗ 27/01/17
Hf2S ICSD 43203 P6_3/mmc (194) ✔ 6 60 3 0.0 0.002 0.476 (0;000) ✗ 27/01/17
Ca(MgBi)2 COD 7221203 P-3m1 (164) ✔ 5 60 2 0.0171 0.017 0.000 (0;000) ✗ 05/01/17
Sr(MgBi)2 ICSD 616807 P-3m1 (164) ✔ 5 60 2 0.0348 0.035 0.000 (0;000) ✗ 05/01/17
Mg3Bi2 ICSD 659569 P-3m1 (164) ✔ 5 60 2 0.0 0.173 0.176 (1;000) ✗ 05/01/17
Zr6Ga2Ni ICSD 635001 P-62m (189) ✗ 9 60 3 0.0 0.000 0.836 ? ✗ 06/10/16
LiBiF6 COD 1527496 R-3 (148) ✔ 8 60 1 4.6256 4.696 0.000 (0;000) ✗ 05/01/17
Bi ICSD 51674 I4/mcm (140) ✔ 4 60 3 0.0 0.037 0.408 (1;100) ✗ 05/01/17
Bi ICSD 42679 P2_1/m (11) ✔ 4 60 3 0.0 0.015 0.308 (1;111) ✗ 05/01/17
MnBi COD 9008899 P6_3/mmc (194) ✔ 4 60 3 0.0 0.004 0.449 (0;000) ✗ 05/01/17
ZrGa2 COD 1522709 Cmmm (65) ✔ 6 60 3 0.0 0.017 0.480 (1;110) ✗ 27/01/17
NbRh ICSD 105212 Pmmb (51) ✔ 4 60 3 0.0 0.004 0.545 (0;001) ✗ 06/10/16
FeCO3 COD 9015260 R-3c (167) ✔ 10 60 3 0.8678 0.959 0.000 (0;000) ✗ 27/01/17
TiB COD 9008946 Pnma (62) ✔ 8 60 3 0.0 0.000 0.817 (0;011) ✗ 27/01/17
Sb2PbO6 COD 1530091 P-31m (162) ✔ 9 60 3 2.031 2.416 0.000 (0;000) ✗ 27/01/17
NbRh COD 1522782 Pmma (51) ✔ 4 60 3 0.0 0.004 0.545 (0;001) ✗ 27/01/17
Li6TeO6 ICSD 26297 R-3 (148) ✔ 13 60 3 1.5553 1.578 0.000 (0;000) ✗ 27/01/17
Li6TeO6 ICSD 40247 R-3 (148) ✔ 13 60 1 3.3411 3.564 0.000 (0;000) ✗ 27/01/17
TlSbF6 ICSD 36264 R-3m (166) ✔ 8 60 1 2.3033 2.565 0.000 (0;000) ✗ 27/01/17
Ca(CuSn)2 ICSD 417717 C2/m (12) ✔ 5 60 3 0.0 0.067 0.632 (1;000) ✗ 27/01/17
NaCl3 ICSD 190539 Pm-3n (223) ✔ 8 60 3 0.0 0.000 0.607 (1;111) ✗ 27/01/17
RbTe ICSD 83350 Pbam (55) ✔ 8 60 1 0.795 0.875 0.000 (0;000) ✗ 02/02/17
VRh ICSD 169386 Cmmm (65) ✔ 4 60 3 0.0 0.013 0.551 (0;111) ✗ 27/01/17
TiS3 ICSD 42072 P2_1/m (11) ✔ 8 60 2 0.0 0.119 0.107 (0;000) ✔ 06/10/16
CaNi2 ICSD 58915 Fd-3m (227) ✔ 6 60 3 0.0 0.000 0.485 (0;000) ✗ 27/01/17
Li5(NiN)3 ICSD 411152 P-62m (189) ✗ 11 60 1 0.0 0.000 0.970 ? ✗ 06/10/16
CaNi5 ICSD 619447 P6/mmm (191) ✔ 6 60 3 0.0 0.002 0.538 (1;001) ✗ 27/01/17
ScGaPd2 COD 1523491 Fm-3m (225) ✔ 4 60 3 0.0 0.000 0.661 (0;000) ✗ 27/01/17
ZrSe3 ICSD 25621 P2_1/m (11) ✔ 8 60 2 0.3234 0.610 0.000 (0;000) ✔ 06/10/16
Ti3Se4 ICSD 601347 C2/m (12) ✔ 7 60 3 0.0 0.007 0.436 (1;110) ✔ 06/10/16
CaPt2 ICSD 108147 Fd-3m (227) ✔ 6 60 3 0.0 0.011 0.504 (0;000) ✗ 27/01/17
TiS3 COD 1520546 P2_1/m (11) ✔ 8 60 2 0.2822 0.309 0.000 (0;000) ✗ 27/01/17
CaPt5 ICSD 58929 P6/mmm (191) ✔ 6 60 3 0.0 0.001 0.554 (1;000) ✗ 27/01/17
ZrCrF6 ICSD 35719 Fm-3m (225) ✔ 8 60 3 0.0 0.037 0.570 (0;000) ✗ 27/01/17
HfS3 ICSD 638846 P2_1/m (11) ✔ 8 60 2 0.0 0.056 0.282 (1;010) ✗ 27/01/17
LiMnO2 COD 1514015 Pmmn (59) ✔ 8 60 1 0.0 0.002 0.207 (1;000) ✗ 27/01/17
SrN ICSD 411555 C2/m (12) ✔ 8 60 1 0.0 0.005 0.309 (0;000) ✗ 27/01/17
CoHO2 COD 9009449 P6_3/mmc (194) ✔ 8 60 3 0.7607 0.923 0.000 (0;000) ✗ 27/01/17