≤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
ScMnSi ICSD 86369 P-62m (189) ✗ 9 90 3 0.0 0.000 0.732 ? ✗ 06/10/16
TaMnSi ICSD 643653 P-62m (189) ✗ 9 96 3 0.0 0.000 0.775 ? ✗ 06/10/16
RuCl3 ICSD 414041 Cmcm (63) ✔ 8 74 1 0.0 0.000 0.794 (0;110) ✔ 02/02/17
Sc2Sb COD 8100587 P4/nmm (129) ✔ 6 54 3 0.0 0.000 0.836 (1;000) ✗ 27/01/17
Cr3Rh ICSD 626569 Pm-3n (223) ✔ 8 118 3 0.0 0.000 0.741 (0;000) ✗ 27/01/17
CuCN2 ICSD 161460 Cmcm (63) ✔ 8 50 3 0.0 0.000 0.436 (0;000) ✗ 27/01/17
SrMnAsF ICSD 189940 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.876 (1;001) ✗ 05/01/17
Mg2Pb COD 9009028 Fm-3m (225) ✔ 3 34 3 0.0 0.000 0.203 (1;000) ✗ 27/01/17
V2PO5 ICSD 79681 I4_1/amd (141) ✔ 16 122 3 0.0 0.000 0.725 (1;111) ✗ 27/01/17
TaBe2 ICSD 58739 Fd-3m (227) ✔ 6 42 3 0.0 0.000 0.593 (0;000) ✗ 05/01/17
ScGa2Ni COD 1522446 Cmcm (63) ✔ 8 94 3 0.0 0.000 0.889 (0;000) ✗ 27/01/17
Zr COD 9008559 Im-3m (229) ✔ 1 4 3 0.0 0.000 0.516 (0;000) ✗ 27/01/17
Nb3Pb COD 1523834 Pm-3n (223) ✔ 8 106 3 0.0 0.000 0.825 (1;000) ✗ 27/01/17
Ag2O3 COD 7109247 Pn-3m (224) ✔ 10 80 3 0.0 0.000 0.779 (0;000) ✗ 05/01/17
B5W2 ICSD 615696 P6_3/mmc (194) ✔ 14 86 3 0.0 0.000 1.000 (1;011) ✗ 27/01/17
Ag3Sn COD 9011118 Pmmn (59) ✔ 8 94 3 0.0 0.000 0.926 (0;000) ✗ 05/01/17
Ag3O4 COD 1510025 P2_1/c (14) ✔ 14 114 3 0.0 0.000 0.789 (1;010) ✗ 05/01/17
RbFeF4 ICSD 85499 P4/mbm (127) ✔ 12 90 2 0.0 0.000 0.764 (0;000) ✗ 27/01/17
CoN ICSD 161754 F-43m (216) ✗ 2 14 3 0.0 0.000 0.708 (1;000) ✔ 06/10/16
Cs2KVF6 ICSD 27344 Fm-3m (225) ✔ 10 82 1 0.0 0.000 0.464 (0;000) ✗ 27/01/17
YSi ICSD 262364 Cmcm (63) ✔ 4 30 3 0.0 0.000 0.724 (0;110) ✗ 06/10/16
V3Cd ICSD 620584 Pm-3n (223) ✔ 8 102 3 0.0 0.000 0.915 (0;000) ✗ 27/01/17
ScInNi2 ICSD 59446 Fm-3m (225) ✔ 4 44 3 0.0 0.000 0.665 (0;000) ✗ 27/01/17
SrMnSbF ICSD 189941 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.875 (1;001) ✗ 27/01/17
V3GaN ICSD 634723 Cmcm (63) ✔ 10 114 3 0.0 0.000 0.670 (0;110) ✗ 27/01/17
NaSi6 ICSD 237248 Cmcm (63) ✔ 14 66 3 0.0 0.000 0.792 (0;111) ✗ 02/02/17
Cu3Sn COD 1524122 Pmmn (59) ✔ 8 94 3 0.0 0.000 0.937 (1;010) ✗ 27/01/17
FeS2 COD 9010011 Pa3 (205) ✔ 12 80 3 0.0 0.000 0.299 (1;000) ✗ 27/01/17
Sc2Co3Si ICSD 9966 P6_3/mmc (194) ✔ 12 154 3 0.0 0.000 0.564 (0;000) ✗ 27/01/17
Y(SiPt)2 ICSD 649646 P4/nmm (129) ✔ 10 78 3 0.0 0.000 0.966 (0;000) ✗ 27/01/17
Mg3Ge COD 1524090 P-3 (147) ✔ 8 68 1 0.0 0.000 0.605 (0;000) ✗ 27/01/17
TaPt2 COD 1523693 Cmcm (63) ✔ 6 66 3 0.0 0.000 0.632 (1;110) ✗ 27/01/17
Li2VGeO5 ICSD 86777 P4/nmm (129) ✔ 18 106 2 0.0 0.000 0.908 (1;000) ✗ 27/01/17
Fe2As COD 1011298 P4/nmm (129) ✔ 6 42 3 0.0 0.000 0.749 (1;001) ✗ 05/01/17
V3Au COD 2310079 Pm-3m (221) ✔ 4 50 3 0.0 0.000 0.560 (0;000) ✗ 05/01/17
Mg3ZnC ICSD 44855 Pm-3m (221) ✔ 5 46 3 0.0 0.000 0.764 (1;000) ✗ 27/01/17
CuN2(Cl2O)2 COD 9008016 P4_2/mnm (136) ✔ 18 122 1 0.0 0.000 0.859 (0;110) ✗ 02/02/17
Ti3Sn ICSD 106087 Pm-3m (221) ✔ 4 50 3 0.0 0.000 0.524 (1;000) ✗ 27/01/17
V3O5 COD 1527091 C2/c (15) ✔ 16 138 3 0.0 0.000 0.744 (1;011) ✗ 27/01/17
YHg3 COD 1522354 P6_3/mmc (194) ✔ 8 94 3 0.0 0.000 0.689 (0;000) ✗ 27/01/17
Ti3Sn ICSD 189710 Fm-3m (225) ✔ 4 50 3 0.0 0.000 0.834 (1;000) ✗ 06/10/16
Ca3SbN COD 1527234 Pm-3m (221) ✔ 5 40 3 0.0 0.000 0.154 (0;000) ✗ 27/01/17
H2 ICSD 28344 P6_3/mmc (194) ✔ 2 2 1 0.0 0.000 0.621 (1;000) ✗ 27/01/17
Ba3N ICSD 77730 P6_3/mcm (193) ✔ 8 70 1 0.0 0.000 0.810 (0;000) ✗ 02/02/17
YSn2 ICSD 416771 Cmcm (63) ✔ 6 78 3 0.0 0.000 0.768 (0;000) ✗ 27/01/17
BiAu2 COD 9013900 Fd-3m (227) ✔ 6 74 3 0.0 0.000 0.596 (0;000) ✗ 05/01/17
CaAg ICSD 57352 Ccmm (63) ✔ 4 42 1 0.0 0.000 0.621 (0;110) ✗ 06/10/16
V3AsN ICSD 610970 Cmcm (63) ✔ 10 98 3 0.0 0.000 0.863 (0;110) ✗ 05/01/17
Sc3TlC ICSD 50164 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.059 (1;000) ✗ 27/01/17
Ga9Ir2 ICSD 634438 P2_1/c (14) ✔ 22 302 3 0.0 0.000 0.880 (0;010) ✗ 07/08/17