≤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
Ba(PPd)2 ICSD 36375 P4/mmm (123) ✔ 5 56 2 0.0 0.007 0.588 (0;110) ✗ 05/01/17
Ba(PRh)2 ICSD 50188 I4/mmm (139) ✔ 5 54 2 0.0 0.018 0.654 (1;000) ✗ 05/01/17
Ba(PRu)2 ICSD 602127 I4/mmm (139) ✔ 5 52 2 0.0 0.019 0.532 (1;111) ✗ 05/01/17
Ba(ZnP)2 COD 7221353 I4/mmm (139) ✔ 5 44 2 0.0 0.286 0.109 (0;000) ✗ 05/01/17
Ba(SbPd)2 ICSD 61197 I4/mmm (139) ✔ 5 56 3 0.0 0.029 0.777 (0;000) ✗ 05/01/17
Hg4Pt ICSD 639148 Im-3m (229) ✔ 5 58 3 0.0 0.659 0.309 (0;000) ✗ 27/01/17
Ba(ZnSi)2 ICSD 174269 I4/mmm (139) ✔ 5 42 3 0.0 0.005 0.274 (1;000) ✗ 05/01/17
Ca(BeP)2 ICSD 616191 P-3m1 (164) ✔ 5 28 1 0.8415 1.509 0.000 (0;000) ✗ 05/01/17
Mg(BeP)2 ICSD 616328 P-3m1 (164) ✔ 5 28 1 0.5227 2.649 0.000 (0;000) ✗ 05/01/17
HfBRh3 ICSD 614447 Pm-3m (221) ✔ 5 66 3 0.0451 0.109 0.000 (0;111) ✗ 05/01/17
Ca(MgBi)2 COD 7221203 P-3m1 (164) ✔ 5 60 2 0.0171 0.017 0.000 (0;000) ✗ 05/01/17
Ca(MnBi)2 ICSD 41791 P-3m1 (164) ✔ 5 70 2 0.0 0.008 0.603 (1;001) ✗ 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
Bi2SeO2 ICSD 411143 I4/mmm (139) ✔ 5 48 3 0.2634 1.044 0.000 (0;000) ✗ 05/01/17
Bi2TeSe2 COD 9004849 R-3m (166) ✔ 5 48 2 0.1758 0.318 0.000 (1;000) ✗ 05/01/17
Bi2Se3 COD 9011965 R-3m (166) ✔ 5 48 2 0.2711 0.347 0.000 (1;000) ✗ 05/01/17
Bi2Te2Se ICSD 43512 R-3m (166) ✔ 5 48 2 0.2809 0.290 0.000 (1;000) ✗ 05/01/17
Bi2Te2S COD 9008043 R-3m (166) ✔ 5 48 2 0.2724 0.346 0.000 (1;000) ✗ 05/01/17
Bi2Te3 COD 9011962 R-3m (166) ✔ 5 48 2 0.1253 0.128 0.000 (1;000) ✗ 05/01/17
La2O3 ICSD 56166 P-3m1 (164) ✔ 5 24 3 3.0056 3.250 0.000 (0;000) ✗ 06/10/16
Ca3BiN COD 1527230 Pm-3m (221) ✔ 5 50 1 0.025 0.025 0.000 (0;000) ✗ 05/01/17
Li2CN2 COD 4031435 I4/mmm (139) ✔ 5 20 1 3.7439 3.744 0.000 (0;000) ✗ 27/01/17
Ni4Mo ICSD 105047 I4/m (87) ✔ 5 54 3 0.0 0.001 0.721 (1;000) ✗ 06/10/16
OsO4 ICSD 24672 C2 (5) ✗ 5 40 1 4.2187 4.251 0.000 (0;000) ✗ 06/10/16
Sc3BPb COD 1511293 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.106 (1;000) ✗ 27/01/17
CsCaBr3 ICSD 77242 Pm-3m (221) ✔ 5 40 1 4.484 4.646 0.000 (0;000) ✗ 27/01/17
CsCdBr3 COD 1010122 Pm-3m (221) ✔ 5 42 3 0.8231 1.294 0.000 (0;000) ✗ 27/01/17
CsGeBr3 ICSD 80320 Pm-3m (221) ✔ 5 34 3 0.0 0.090 0.026 (1;111) ✗ 27/01/17
CsSnBr3 ICSD 4071 Pm-3m (221) ✔ 5 44 3 0.0133 0.013 0.000 (0;000) ✗ 27/01/17
CsHgBr3 COD 1010118 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.157 (1;000) ✗ 27/01/17
ZrBRh3 ICSD 615353 Pm-3m (221) ✔ 5 58 3 0.0 0.000 0.110 (0;111) ✗ 27/01/17
K3BrO ICSD 33920 Pm-3m (221) ✔ 5 40 1 0.9272 0.927 0.000 (0;000) ✗ 27/01/17
Li3BrO ICSD 67265 Pm-3m (221) ✔ 5 22 1 4.0589 4.319 0.000 (0;000) ✗ 27/01/17
Na3ClO COD 9007768 Pm-3m (221) ✔ 5 40 1 2.1182 2.118 0.000 (0;000) ✗ 27/01/17
Rb3BrO ICSD 77196 Pm-3m (221) ✔ 5 40 1 0.4411 0.441 0.000 (0;000) ✗ 27/01/17
KIO3 ICSD 28545 Pm-3m (221) ✔ 5 34 3 0.0 0.091 0.116 (1;111) ✗ 30/01/17
KIO3 ICSD 97995 R3m (160) ✗ 5 34 1 2.7686 2.769 0.000 (0;000) ✗ 06/10/16
Sc3SnB COD 1511324 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.112 (1;000) ✗ 27/01/17
Mg(AlC)2 COD 4030910 P-3m1 (164) ✔ 5 24 3 1.602 2.609 0.000 (0;000) ✗ 27/01/17
Ni4W ICSD 105452 I4/m (87) ✔ 5 54 3 0.0 0.023 0.698 (1;000) ✗ 06/10/16
Ta4O ICSD 76022 Pmmm (47) ✔ 5 58 3 0.0 0.040 0.441 (0;111) ✗ 27/01/17
RbIO3 ICSD 2825 R3m (160) ✗ 5 34 1 2.7038 2.708 0.000 (0;000) ✗ 06/10/16
TlIO3 ICSD 62106 R3m (160) ✗ 5 38 1 2.5705 2.612 0.000 (0;000) ✗ 06/10/16
TlIO3 ICSD 76967 Pm-3m (221) ✔ 5 38 3 0.0 0.292 0.119 (1;111) ✗ 30/01/17
Cs2PdC2 COD 1526416 P-3m1 (164) ✔ 5 44 3 1.5635 1.637 0.000 (0;000) ✗ 27/01/17
Cs2PtC2 COD 1526418 P-3m1 (164) ✔ 5 36 3 0.8218 0.869 0.000 (0;000) ✗ 27/01/17
K2PdC2 ICSD 421490 P-3m1 (164) ✔ 5 44 3 1.4251 1.457 0.000 (0;000) ✗ 27/01/17
K2PtC2 ICSD 421491 P-3m1 (164) ✔ 5 36 3 0.7799 0.813 0.000 (0;000) ✗ 27/01/17
Li2TeC2 COD 7220792 P-3m1 (164) ✔ 5 20 1 0.0 0.036 0.234 (0;000) ✗ 27/01/17