≤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
YAlGe COD 9007848 Cmcm (63) ✔ 6 36 3 0.0 0.021 0.319 (0;110) ✗ 05/01/17
Hf2Al ICSD 608076 I4/mcm (140) ✔ 6 54 3 0.0 0.001 0.696 (0;111) ✗ 05/01/17
YCu5 COD 2310320 P6/mmm (191) ✔ 6 66 3 0.0 0.003 0.700 (0;001) ✗ 27/01/17
ReN2 ICSD 187447 Cm (8) ✗ 6 50 2 0.0 0.057 0.306 (1;111) ✔ 04/10/16
LiBeSb ICSD 100114 P6_3mc (186) ✗ 6 24 1 0.477 0.920 0.000 (0;000) ✔ 06/10/16
CrCl2 COD 2310476 Pnnm (58) ✔ 6 56 3 0.0 0.004 0.395 (0;000) ✗ 27/01/17
LiBeSb ICSD 616318 P6_3mc (186) ✗ 6 24 1 0.4792 0.920 0.000 (0;000) ✔ 06/10/16
MnAlPt ICSD 57984 P6_3/mmc (194) ✔ 6 56 3 0.0 0.002 0.466 (0;000) ✗ 05/01/17
SrCd2 COD 1524728 Imma (74) ✔ 6 68 3 0.0 0.012 0.472 (0;111) ✗ 27/01/17
BeSO4 ICSD 16832 I-4 (82) ✗ 6 34 3 6.9194 7.081 0.000 (0;000) ✗ 06/10/16
BeSO4 ICSD 44801 I-4 (82) ✗ 6 34 3 6.347 6.584 0.000 (0;000) ✗ 06/10/16
NaAlSi COD 7221265 P4/nmm (129) ✔ 6 32 1 0.0 0.002 0.188 (0;000) ✗ 05/01/17
BiTeCl ICSD 79362 P6_3mc (186) ✗ 6 36 2 0.264 0.280 0.000 (0;000) ✔ 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) ✗ 6 52 2 2.1612 2.218 0.000 (0;000) ✗ 06/10/16
CS2 COD 1527106 Cmce (64) ✔ 6 32 1 0.3787 0.877 0.000 (0;000) ✗ 27/01/17
FeGe ICSD 632016 P6/mmm (191) ✔ 6 36 3 0.0 0.005 0.874 (0;001) ✗ 27/01/17
TiAlPt ICSD 163350 P6_3/mmc (194) ✔ 6 50 3 0.0 0.000 0.904 (0;000) ✗ 05/01/17
Sc2Al ICSD 58100 P6_3/mmc (194) ✔ 6 50 3 0.0 0.000 0.761 (1;000) ✗ 05/01/17
YAlSi COD 1533018 Cmcm (63) ✔ 6 36 3 0.0 0.015 0.313 (0;110) ✗ 05/01/17
CsCuO ICSD 40161 Cmcm (63) ✔ 6 52 3 1.0614 1.065 0.000 (0;000) ✗ 27/01/17
CsCu3S2 ICSD 23326 P-3m1 (164) ✔ 6 54 2 1.6265 2.016 0.000 (0;000) ✗ 27/01/17
CaBr2 ICSD 14220 Pmnn (58) ✔ 6 48 1 4.4866 4.487 0.000 (0;000) ✗ 06/10/16
CsCu3O2 ICSD 413342 P-3m1 (164) ✔ 6 54 2 1.5592 1.641 0.000 (0;000) ✗ 27/01/17
PdBr2 ICSD 27443 C2/c (15) ✔ 6 64 1 0.509 0.945 0.000 (0;000) ✗ 27/01/17
YAlZn ICSD 609667 P6_3/mmc (194) ✔ 6 52 3 0.0 0.006 0.377 (0;000) ✗ 05/01/17
Zr2Al ICSD 150774 I4/mcm (140) ✔ 6 22 3 0.0 0.001 0.722 (0;111) ✗ 05/01/17
Zr2Al ICSD 609694 P6_3/mmc (194) ✔ 6 22 3 0.0 0.000 0.899 (0;000) ✗ 05/01/17
BaTi2As2O ICSD 169074 P4/mmm (123) ✔ 6 50 2 0.0 0.008 0.589 (1;001) ✗ 05/01/17
TiFeH ICSD 602022 Pmma (51) ✔ 6 42 3 0.0 0.000 0.748 (1;100) ✗ 27/01/17
Co2C ICSD 16895 Pmnn (58) ✔ 6 44 3 0.0 0.023 0.344 (0;000) ✗ 06/10/16
Fe2C ICSD 162104 Pmnn (58) ✔ 6 40 3 0.0 0.006 0.528 (1;000) ✗ 06/10/16
FeGe2 ICSD 42519 I4/mcm (140) ✔ 6 32 3 0.0 0.013 0.346 (0;000) ✗ 27/01/17
CaGe2 ICSD 185655 P6_3mc (186) ✗ 6 36 1 0.0 0.071 0.116 (1;000) ✔ 04/10/16
CoAs2 COD 2219402 Pnnm (58) ✔ 6 54 3 0.0 0.000 0.927 (1;000) ✗ 05/01/17
CO2 ICSD 110776 Pnnm (58) ✔ 6 32 1 2.2578 3.149 0.000 (0;000) ✗ 06/10/16
LiFeP COD 9008322 P4/nmm (129) ✔ 6 32 2 0.0 0.011 0.513 (1;001) ✗ 27/01/17
CS2 ICSD 15672 Cmce (64) ✔ 6 32 1 0.3788 0.877 0.000 (0;000) ✗ 06/10/16
FeAs2 COD 9012340 Pnnm (58) ✔ 6 36 3 0.2868 0.618 0.000 (0;000) ✗ 05/01/17
NbP2 ICSD 645169 C2/m (12) ✔ 6 46 3 0.0 0.044 0.088 (0;111) ✔ 27/01/17
CSe2 ICSD 60374 Cmce (64) ✔ 6 32 1 1.8396 2.057 0.000 (0;000) ✗ 27/01/17
CaC2 ICSD 290834 Cmcm (63) ✔ 6 36 1 0.0 0.051 0.065 (0;000) ✗ 06/10/16
NbAs2 COD 2004123 C2/m (12) ✔ 6 46 3 0.0 0.026 0.083 (0;111) ✗ 05/01/17
CaC2 ICSD 66663 P-1 (2) ✔ 6 36 1 2.4633 3.084 0.000 (0;000) ✗ 06/10/16
NiAs2 COD 9012572 Pnnm (58) ✔ 6 40 3 0.0 0.032 0.448 (1;000) ✗ 05/01/17
As2Os COD 9012561 Pnnm (58) ✔ 6 52 3 0.6395 1.158 0.000 (0;000) ✗ 05/01/17
KO2 ICSD 38230 C2/c (15) ✔ 6 42 2 0.0 0.000 0.626 (1;011) ✔ 27/01/17
As2Ru COD 9012558 Pnnm (58) ✔ 6 52 3 0.4005 1.052 0.000 (0;000) ✗ 05/01/17
FeO2 COD 9015156 Cmcm (63) ✔ 6 40 2 0.0 0.022 0.728 (0;000) ✗ 27/01/17
KSb2 ICSD 80945 C2/m (12) ✔ 6 38 1 0.1801 0.569 0.000 (0;000) ✔ 02/02/17
BaAsAu ICSD 420341 P6_3/mmc (194) ✔ 6 52 2 0.0 0.000 0.046 (1;000) ✗ 05/01/17