≤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
TlNi COD 1523258 P6_3/mmc (194) ✔ 4 46 3 0.0 0.000 0.702 (1;000) ✗ 27/01/17
NaLi2N COD 1526565 P6/mmm (191) ✔ 4 20 1 0.0 0.010 0.057 (1;000) ✗ 27/01/17
RuCl2O ICSD 83883 Immm (71) ✔ 4 36 2 0.0 0.038 0.984 (0;000) ✗ 27/01/17
MnAlCo2 ICSD 606611 Fm-3m (225) ✔ 4 52 3 0.0 0.007 0.260 (0;000) ✗ 05/01/17
MnCo2Sb ICSD 624129 Fm-3m (225) ✔ 4 54 3 0.0 0.000 0.630 (0;000) ✗ 27/01/17
MnAlRh2 ICSD 57986 Fm-3m (225) ✔ 4 52 3 0.0 0.003 0.220 (0;000) ✗ 05/01/17
LiCd ICSD 102008 Fd-3m (227) ✔ 4 30 3 0.0 0.000 0.838 (0;000) ✗ 27/01/17
TiCdHg2 ICSD 58987 P4/mmm (123) ✔ 4 48 3 0.0 0.011 0.583 (0;000) ✗ 27/01/17
TiCd COD 1525204 P4/nmm (129) ✔ 4 48 3 0.0 0.053 0.181 (1;001) ✗ 27/01/17
CuRhO2 COD 1008162 R-3m (166) ✔ 4 40 3 0.9783 1.390 0.000 (0;000) ✗ 27/01/17
N2 COD 9012477 P6_3/mmc (194) ✔ 4 20 1 6.0626 6.531 0.000 (0;000) ✗ 27/01/17
TiPt3 ICSD 649771 Pm-3m (221) ✔ 4 42 3 0.0 0.000 0.343 (0;111) ✗ 27/01/17
CuCSN ICSD 24372 R3m (160) ✗ 4 26 3 2.1878 2.361 0.000 (0;000) ✗ 15/02/17
K3BrO ICSD 33920 Pm-3m (221) ✔ 5 40 1 0.9272 0.927 0.000 (0;000) ✗ 27/01/17
Ag3SI ICSD 93431 R3 (146) ✗ 5 46 3 0.4794 0.925 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 26450 R3 (146) ✗ 5 46 3 0.4408 1.001 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 201005 R3 (146) ✗ 5 46 3 0.4545 1.022 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 174095 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
Li3BrO ICSD 67265 Pm-3m (221) ✔ 5 22 1 4.0589 4.319 0.000 (0;000) ✗ 27/01/17
Ag3SI ICSD 159858 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
RbCdF3 ICSD 49587 Pm-3m (221) ✔ 5 42 3 3.215 4.812 0.000 (0;000) ✗ 27/01/17
KCdF3 ICSD 44788 Pm-3m (221) ✔ 5 42 3 3.1149 5.088 0.000 (0;000) ✗ 27/01/17
Ba(NiAs)2 ICSD 609856 I4/mmm (139) ✔ 5 40 2 0.0 0.003 0.647 (1;111) ✗ 05/01/17
Rb2NiO2 ICSD 66277 I4/mmm (139) ✔ 5 40 1 0.0 0.051 0.639 (0;000) ✗ 27/01/17
AgNO3 ICSD 35157 R3m (160) ✗ 5 34 3 2.0793 2.425 0.000 (0;000) ✗ 06/10/16
Ba(AsPd)2 ICSD 36376 P4/mmm (123) ✔ 5 56 2 0.0 0.001 0.612 (1;000) ✗ 05/01/17
Ba(AsPd)2 ICSD 61196 I4/mmm (139) ✔ 5 56 3 0.0 0.023 0.752 (1;111) ✗ 05/01/17
ZrBRh3 ICSD 615353 Pm-3m (221) ✔ 5 58 3 0.0 0.000 0.110 (0;111) ✗ 27/01/17
Ba(FeAs)2 COD 4123005 I4/mmm (139) ✔ 5 36 2 0.0 0.015 0.486 (1;111) ✗ 05/01/17
CsCdCl3 COD 1010123 Pm-3m (221) ✔ 5 42 3 1.8314 2.333 0.000 (0;000) ✗ 27/01/17
Ba(CrAs)2 ICSD 609849 I4/mmm (139) ✔ 5 48 2 0.0 0.006 0.557 (1;000) ✗ 05/01/17
Ba(CuAs)2 ICSD 609850 I4/mmm (139) ✔ 5 42 3 0.0 0.053 0.240 (1;111) ✗ 05/01/17
Ni4W COD 1523560 I4/m (87) ✔ 5 54 3 0.0 0.023 0.698 (1;000) ✗ 27/01/17
CsHgBr3 COD 1010118 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.157 (1;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
Y2Ni2Sn ICSD 186294 Immm (71) ✔ 5 56 3 0.0 0.024 0.399 (0;111) ✗ 27/01/17
Ba(CoAs)2 ICSD 609848 I4/mmm (139) ✔ 5 54 2 0.0 0.006 0.581 (1;000) ✗ 05/01/17
Ba(MgAs)2 ICSD 30916 P-3m1 (164) ✔ 5 40 2 0.9654 1.350 0.000 (0;000) ✗ 05/01/17
CdCo3N ICSD 422858 Pm-3m (221) ✔ 5 68 3 0.0 0.000 0.592 (1;000) ✗ 27/01/17
Zr(NiP)2 ICSD 76679 I4/mmm (139) ✔ 5 34 3 0.0 0.001 0.343 (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
Sr(NiSb)2 ICSD 646442 I4/mmm (139) ✔ 5 40 3 0.0 0.009 0.764 (0;000) ✗ 27/01/17
CsCdF3 ICSD 49582 Pm-3m (221) ✔ 5 42 3 3.4268 4.435 0.000 (0;000) ✗ 27/01/17
Cd(HO)2 ICSD 165224 P-3m1 (164) ✔ 5 26 2 2.0673 2.296 0.000 (0;000) ✗ 27/01/17
Ba(MnAs)2 ICSD 41794 I4/mmm (139) ✔ 5 50 2 0.0 0.009 0.867 (0;111) ✗ 05/01/17
CsCdBr3 COD 1010122 Pm-3m (221) ✔ 5 42 3 0.8231 1.294 0.000 (0;000) ✗ 27/01/17
Zr(SiNi)2 COD 1530965 I4/mmm (139) ✔ 5 32 3 0.0 0.007 0.543 (0;000) ✗ 27/01/17
NaTaO3 ICSD 28617 Pm-3m (221) ✔ 5 40 3 2.2699 2.960 0.000 (0;000) ✗ 27/01/17
Sc3BPb COD 1511293 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.106 (1;000) ✗ 27/01/17