≤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
RuBr3 ICSD 28119 Cm2m (38) ✗ 8 74 1 0.0 0.064 0.330 (0;000) ✔ 06/10/16
KSb2 ICSD 80945 C2/m (12) ✔ 6 38 1 0.1801 0.569 0.000 (0;000) ✔ 02/02/17
K2Se3 ICSD 1264 Ccm2_1 (36) ✗ 10 72 1 0.7025 0.851 0.000 (0;000) ✗ 06/10/16
CaGe ICSD 185653 Cmcm (63) ✔ 4 28 1 0.0 0.031 0.197 (0;110) ✗ 06/10/16
CaP3 ICSD 74479 P-1 (2) ✔ 8 50 1 0.0 0.016 0.024 (1;010) ✗ 27/01/17
CaAs3 COD 1529689 P-1 (2) ✔ 8 50 1 0.0 0.060 0.008 (1;100) ✗ 05/01/17
NaCN ICSD 77172 Pmmn (59) ✔ 6 36 1 5.2505 5.437 0.000 (0;000) ✗ 27/01/17
CaSi ICSD 190659 Cmcm (63) ✔ 4 28 1 0.0 0.007 0.172 (1;000) ✗ 06/10/16
Na2AsAu ICSD 23254 Cmcm (63) ✔ 8 68 1 0.2318 0.248 0.000 (0;000) ✗ 05/01/17
BaCdAsF ICSD 189938 P4/nmm (129) ✔ 8 68 1 0.8914 0.891 0.000 (0;000) ✗ 05/01/17
CaSn ICSD 165193 Cmcm (63) ✔ 4 48 1 0.0 0.065 0.315 (0;110) ✗ 06/10/16
BaMnAsF ICSD 248365 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.857 (0;000) ✗ 05/01/17
BaZnAsF ICSD 189936 P4/nmm (129) ✔ 8 68 1 0.1626 0.163 0.000 (0;000) ✗ 05/01/17
LiBeAs COD 7221252 P4/nmm (129) ✔ 6 24 1 0.8927 1.201 0.000 (0;000) ✗ 05/01/17
NaBeAs COD 7221253 P6_3/mmc (194) ✔ 6 36 1 1.1981 1.310 0.000 (0;000) ✗ 05/01/17
Ca2As COD 9008351 I4/mmm (139) ✔ 6 50 1 0.0 0.008 0.092 (0;000) ✗ 05/01/17
Ca3AsCl3 ICSD 36002 Pm-3m (221) ✔ 7 56 1 1.7345 1.735 0.000 (0;000) ✗ 05/01/17
CaZn ICSD 184361 Cmcm (63) ✔ 4 44 1 0.0 0.012 0.543 (1;110) ✗ 27/01/17
Ca3AsN ICSD 56968 Pm-3m (221) ✔ 5 40 1 0.6838 0.684 0.000 (0;000) ✗ 05/01/17
CO2 ICSD 236929 Pbcn (60) ✔ 12 64 1 0.0 0.002 0.536 (0;000) ✗ 27/01/17
CaFeAsF ICSD 186504 P4/nmm (129) ✔ 8 60 1 0.0 0.008 0.457 (0;000) ✗ 05/01/17
KBrO3 ICSD 33663 R3m (160) ✗ 5 34 1 3.1451 3.145 0.000 (0;000) ✗ 06/10/16
KCdAs ICSD 609963 P4/nmm (129) ✔ 6 52 1 0.074 0.102 0.000 (0;000) ✗ 05/01/17
Li2S ICSD 91283 P2_1nb (33) ✗ 12 48 1 2.808 3.650 0.000 (0;000) ✗ 06/10/16
CaZn ICSD 58944 Ccmm (63) ✔ 4 44 1 0.0 0.019 0.538 (0;110) ✗ 06/10/16
Ca3Hg ICSD 58903 Pm-3m (221) ✔ 4 42 1 0.0 0.000 0.492 (1;000) ✗ 27/01/17
KBrO3 ICSD 47173 R3m (160) ✗ 5 34 1 3.909 3.909 0.000 (0;000) ✗ 06/10/16
KBrO3 ICSD 74767 R3m (160) ✗ 5 34 1 3.8919 3.892 0.000 (0;000) ✗ 06/10/16
RbBrO3 ICSD 74768 R3m (160) ✗ 5 34 1 4.0343 4.035 0.000 (0;000) ✗ 06/10/16
TlBrO3 ICSD 76966 R3m (160) ✗ 5 38 1 2.7769 2.778 0.000 (0;000) ✗ 06/10/16
Ca3Zn ICSD 184359 Cmcm (63) ✔ 8 84 1 0.0 0.002 0.471 (1;110) ✗ 02/02/17
CO2 COD 1517803 P4_2/mnm (136) ✔ 6 32 1 5.8825 6.623 0.000 (0;000) ✗ 27/01/17
CO2 COD 2007414 Pa3 (205) ✔ 12 64 1 7.0491 7.049 0.000 (0;000) ✗ 27/01/17
CO2 COD 9009242 Pbcn (60) ✔ 12 64 1 0.5282 0.795 0.000 (0;000) ✗ 27/01/17
SbSBr ICSD 88587 P2_1nb (33) ✗ 12 72 1 1.6228 1.792 0.000 (0;000) ✗ 06/10/16
CsAsF6 ICSD 408070 R-3 (148) ✔ 8 56 1 6.2483 6.248 0.000 (0;000) ✗ 05/01/17
Ca3SiBr2 ICSD 89541 R3m (160) ✗ 6 48 1 0.0 0.002 0.536 (1;000) ✔ 05/12/16
CsMnAs ICSD 40572 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.833 (1;001) ✗ 05/01/17
Ca3SiBr2 ICSD 89542 R3m (160) ✗ 6 48 1 0.0 0.004 0.425 ? ✗ 06/10/16
Ca3SiBr2 ICSD 89543 P-6m2 (187) ✗ 6 48 1 0.0 0.004 0.331 ? ✗ 06/10/16
Li2Si ICSD 24146 C2/m (12) ✔ 6 20 1 0.0 0.011 0.500 (1;001) ✔ 27/01/17
Ca3SiBr2 ICSD 89544 Cm (8) ✗ 6 48 1 0.0 0.003 0.511 ? ✗ 06/10/16
Ca3SiBr2 ICSD 89545 Cm (8) ✗ 6 48 1 0.0 0.001 0.512 ? ✗ 06/10/16
Na2CuAs ICSD 43937 Cmcm (63) ✔ 8 68 1 0.6081 0.674 0.000 (0;000) ✗ 05/01/17
AsF5 ICSD 65477 P6_3/mmc (194) ✔ 12 80 1 5.6073 5.607 0.000 (0;000) ✗ 05/01/17
InAsF6 ICSD 417952 R-3 (148) ✔ 8 60 1 4.2374 4.350 0.000 (0;000) ✗ 05/01/17
KAsF6 COD 2310606 R-3m (166) ✔ 8 56 1 3.9593 3.959 0.000 (0;000) ✗ 05/01/17
AgCN ICSD 85783 R3m (160) ✗ 3 20 1 2.5177 3.110 0.000 (0;000) ✗ 06/10/16
LiAsF6 ICSD 74831 R-3 (148) ✔ 8 50 1 5.5912 5.598 0.000 (0;000) ✗ 05/01/17
NaAsF6 ICSD 184565 Fm-3m (225) ✔ 8 56 1 6.3822 6.382 0.000 (0;000) ✗ 05/01/17