≤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
Mg(Co3P2)2 ICSD 94412 P-6m2 (187) ✗ 11 84 3 0.0 0.000 0.225 ? ✗ 06/10/16
BaMnO3 ICSD 89996 Ccm2_1 (36) ✗ 10 86 1 0.0 0.000 0.355 (1;100) ✔ 05/12/16
LiAl ICSD 262069 P6_3/mmc (194) ✔ 8 24 1 0.0 0.000 0.353 (0;000) ✗ 05/01/17
FeBiO3 ICSD 180500 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
Y3InC ICSD 80955 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.099 (1;000) ✗ 27/01/17
SrPIr ICSD 155712 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.533 ? ✗ 06/10/16
BMo ICSD 614812 Cmcm (63) ✔ 4 34 3 0.0 0.000 0.780 (0;000) ✗ 27/01/17
HfCo2 COD 1524140 Fd-3m (227) ✔ 6 92 3 0.0 0.000 0.620 (0;000) ✗ 27/01/17
Al(ReCu)2 ICSD 57706 P4/mbm (127) ✔ 10 110 3 0.0 0.000 0.822 (1;000) ✗ 05/01/17
BiPt COD 9008911 P6_3/mmc (194) ✔ 4 50 3 0.0 0.000 0.879 (1;000) ✗ 05/01/17
Cs ICSD 150187 I4_1/amd (141) ✔ 2 18 3 0.0 0.000 0.599 (1;111) ✗ 27/01/17
CoNiSn COD 1524150 P6_3/mmc (194) ✔ 6 82 3 0.0 0.000 0.870 (1;000) ✗ 27/01/17
Be2Nb3 ICSD 58722 P4/mbm (127) ✔ 10 94 3 0.0 0.000 0.950 (1;110) ✗ 05/01/17
CaPb3 COD 5910096 Pm-3m (221) ✔ 4 52 3 0.0 0.000 0.455 (0;111) ✗ 27/01/17
ScMnGe ICSD 637079 P-62m (189) ✗ 9 90 3 0.0 0.000 0.648 ? ✗ 06/10/16
HfGeRu ICSD 636584 P-62m (189) ✗ 9 96 3 0.0 0.000 0.759 (0;000) ✔ 05/12/16
CaCoSi ICSD 428148 P4/nmm (129) ✔ 6 62 1 0.0 0.000 0.814 (0;001) ✗ 27/01/17
CaMnSi ICSD 66949 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.851 (0;001) ✗ 27/01/17
CoAs2 ICSD 610034 Pmnn (58) ✔ 6 38 3 0.0 0.000 0.925 (1;000) ✗ 06/10/16
Cu2Se ICSD 30230 F-43m (216) ✗ 3 28 3 0.0 0.000 0.097 (1;000) ✔ 06/10/16
CuAs2 ICSD 610303 Pnnm (58) ✔ 6 42 3 0.0 0.000 0.929 (0;110) ✗ 05/01/17
Sc6FeSb2 ICSD 96247 P-62m (189) ✗ 9 84 3 0.0 0.000 0.655 ? ✗ 06/10/16
Ta3Au COD 1510309 Pm-3n (223) ✔ 8 100 3 0.0 0.000 0.563 (0;000) ✗ 05/01/17
NiAsS ICSD 93899 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.615 ? ✗ 06/10/16
Hf6Ga2Fe ICSD 631770 P-62m (189) ✗ 9 106 3 0.0 0.000 0.901 ? ✗ 06/10/16
Y6FeSb2 ICSD 96248 P-62m (189) ✗ 9 84 3 0.0 0.000 0.526 ? ✗ 06/10/16
CoSe2 ICSD 42540 Pnnm (58) ✔ 6 58 3 0.0 0.000 0.810 (0;000) ✗ 27/01/17
Ca3SbN COD 1527234 Pm-3m (221) ✔ 5 40 3 0.0 0.000 0.154 (0;000) ✗ 27/01/17
YAlNi ICSD 160935 P-62m (189) ✗ 9 72 3 0.0 0.000 0.901 ? ✗ 06/10/16
YAlNi ICSD 608947 P-62m (189) ✗ 9 72 3 0.0 0.000 0.898 ? ✗ 06/10/16
Hf6NiSb2 ICSD 85966 P-62m (189) ✗ 9 92 3 0.0 0.000 0.952 ? ✗ 06/10/16
YAlNi ICSD 608957 P-62m (189) ✗ 9 72 3 0.0 0.000 0.898 ? ✗ 06/10/16
HfGaCo ICSD 623085 P-62m (189) ✗ 9 102 3 0.0 0.000 0.782 ? ✗ 06/10/16
MnAlNi2 ICSD 608488 Fm-3m (225) ✔ 4 38 3 0.0 0.000 0.638 (0;000) ✗ 05/01/17
Y(NiB)2 ICSD 615079 C2/c (15) ✔ 10 74 3 0.0 0.000 0.617 (1;011) ✗ 05/01/17
TiAlPt ICSD 163350 P6_3/mmc (194) ✔ 6 50 3 0.0 0.000 0.904 (0;000) ✗ 05/01/17
Mn2Co3Ge ICSD 52972 P6_3/mmc (194) ✔ 12 170 3 0.0 0.000 0.829 (0;000) ✗ 27/01/17
BaMnO3 ICSD 89995 Cmc2_1 (36) ✗ 10 86 1 0.0 0.000 0.358 ? ✗ 06/10/16
AlBi ICSD 184567 F-43m (216) ✗ 2 8 3 0.0 0.000 0.091 (1;000) ✔ 06/10/16
Li2CdSn ICSD 108223 Fm-3m (225) ✔ 4 32 3 0.0 0.000 0.546 (0;000) ✗ 27/01/17
CaAu ICSD 54978 Cmcm (63) ✔ 4 42 1 0.0 0.000 0.634 (0;000) ✗ 05/01/17
CoNiAs ICSD 610094 P-62m (189) ✗ 9 72 3 0.0 0.000 0.345 ? ✗ 06/10/16
CdAu ICSD 151398 Pmmb (51) ✔ 4 46 3 0.0 0.000 0.867 (1;000) ✗ 06/10/16
HfSiOs ICSD 638753 P-62m (189) ✗ 9 96 3 0.0 0.000 0.790 ? ✗ 06/10/16
MnB4 ICSD 425100 P2_1/c (14) ✔ 10 54 3 0.0 0.000 0.914 (0;000) ✗ 05/01/17
Ag3Sn COD 9011118 Pmmn (59) ✔ 8 94 3 0.0 0.000 0.926 (0;000) ✗ 05/01/17
MoC ICSD 618302 Fm-3m (225) ✔ 2 18 3 0.0 0.000 0.580 (1;000) ✗ 27/01/17
BaMnF4 ICSD 182603 Cmc2_1 (36) ✗ 12 106 3 0.0 0.000 0.897 (1;001) ✔ 28/11/16
YAlPd ICSD 156923 P-62m (189) ✗ 9 72 3 0.0 0.000 0.900 ? ✗ 06/10/16
Sn2Pt COD 9012883 Fm-3m (225) ✔ 3 38 3 0.0 0.000 0.396 (1;000) ✗ 27/01/17