≤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
BaNiF4 ICSD 23141 Ccm2_1 (36) ✗ 12 96 2 0.0 0.035 0.572 (0;000) ✔ 06/10/16
ReO2 ICSD 647349 P2_1/c (14) ✔ 12 108 3 0.0 0.045 0.360 (1;010) ✗ 27/01/17
BaNiF4 ICSD 261190 Cmc2_1 (36) ✗ 12 96 2 0.0 0.011 0.578 (1;000) ✔ 28/11/16
BaNiF4 ICSD 410708 Ccm2_1 (36) ✗ 12 96 2 0.0 0.002 0.581 ? ✗ 06/10/16
BaZnF4 ICSD 16925 Ccm2_1 (36) ✗ 12 100 2 4.6253 4.625 0.000 (0;000) ✗ 06/10/16
BaZnF4 ICSD 182604 Ccm2_1 (36) ✗ 12 100 2 4.6595 4.660 0.000 (0;000) ✗ 06/10/16
BaZnF4 ICSD 182605 Ccm2_1 (36) ✗ 12 100 2 4.7095 4.712 0.000 (0;000) ✗ 06/10/16
NaSi2N3 ICSD 72466 Cmc2_1 (36) ✗ 12 64 3 4.0847 4.085 0.000 (0;000) ✗ 06/10/16
BaZnF4 ICSD 182606 Ccm2_1 (36) ✗ 12 100 2 4.704 4.735 0.000 (0;000) ✗ 06/10/16
CdCu2 ICSD 58955 P6_3/mmc (194) ✔ 12 136 3 0.0 0.001 0.714 (1;000) ✗ 27/01/17
HfSiPt COD 1522277 Pnma (62) ✔ 12 104 3 0.0 0.012 0.101 (1;000) ✗ 27/01/17
SnPbF4 ICSD 152955 P4/nmm (129) ✔ 12 112 1 3.3685 3.500 0.000 (0;000) ✗ 02/02/17
BaZnF4 ICSD 182607 Ccm2_1 (36) ✗ 12 100 2 4.5127 4.584 0.000 (0;000) ✗ 06/10/16
BaZnF4 ICSD 182609 Ccm2_1 (36) ✗ 12 100 2 4.6699 4.690 0.000 (0;000) ✗ 06/10/16
HfOs2 ICSD 638749 P6_3/mmc (194) ✔ 12 176 3 0.0 0.001 0.573 (0;000) ✗ 27/01/17
BaZnF4 ICSD 402925 Ccm2_1 (36) ✗ 12 100 2 4.6827 4.712 0.000 (0;000) ✗ 06/10/16
HfVP ICSD 656389 Pnma (62) ✔ 12 120 3 0.0 0.008 0.370 (0;000) ✗ 27/01/17
BaZnF4 ICSD 402926 Ccm2_1 (36) ✗ 12 100 2 4.7142 4.744 0.000 (0;000) ✗ 06/10/16
HfSiPd COD 1522279 Pnma (62) ✔ 12 136 3 0.0 0.035 0.132 (1;000) ✗ 27/01/17
CoSO4 COD 2310569 P2_1/m (11) ✔ 12 94 1 0.0 0.001 0.773 (1;010) ✗ 02/02/17
KF5 COD 4335158 I4_1/a (88) ✔ 12 88 1 0.0 0.000 0.199 (1;111) ✗ 02/02/17
BaGePt ICSD 106309 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.524 (1;000) ✔ 28/11/16
CrCdO4 COD 1008084 Cmcm (63) ✔ 12 100 3 1.2233 1.223 0.000 (0;000) ✗ 27/01/17
YCrO4 COD 1008143 I4_1/amd (141) ✔ 12 98 3 0.0 0.000 0.930 (1;111) ✗ 27/01/17
ScFe2 ICSD 633428 P6_3/mmc (194) ✔ 12 108 3 0.0 0.001 0.919 (1;000) ✗ 27/01/17
BaPIr ICSD 73529 P2_13 (198) ✗ 12 128 3 0.0 0.000 0.394 (0;000) ✔ 05/12/16
Sc2Co3Si ICSD 9966 P6_3/mmc (194) ✔ 12 154 3 0.0 0.000 0.564 (0;000) ✗ 27/01/17
BiO2 ICSD 79500 C2/c (15) ✔ 12 68 3 1.4798 1.526 0.000 (0;000) ✗ 06/10/16
ZrCrP ICSD 626529 Pnma (62) ✔ 12 92 3 0.0 0.000 0.608 (0;011) ✗ 27/01/17
Al5Fe COD 2101159 Cmcm (63) ✔ 12 46 3 0.0 0.000 0.724 (0;110) ✗ 05/01/17
Al5Mo COD 1522873 R-3c (167) ✔ 12 58 3 0.0 0.000 0.712 (0;111) ✗ 05/01/17
Bi2Pt ICSD 42567 Pa3 (205) ✔ 12 80 3 0.0 0.008 0.123 (0;000) ✗ 06/10/16
BaZnO2 ICSD 25559 P3_121 (152) ✗ 12 102 3 2.3832 2.392 0.000 (0;000) ✗ 06/10/16
BaZnO2 ICSD 25812 P3_121 (152) ✗ 12 102 3 2.4305 2.431 0.000 (0;000) ✗ 06/10/16
AlAu2 ICSD 57496 Pnma (62) ✔ 12 100 3 0.0 0.006 0.372 (0;011) ✗ 05/01/17
TaZn2 ICSD 652937 P6_3/mmc (194) ✔ 12 148 3 0.0 0.024 0.315 (1;000) ✗ 27/01/17
TiFe2 COD 1523306 P6_3/mmc (194) ✔ 12 112 3 0.0 0.001 0.479 (1;000) ✗ 27/01/17
Bi2Rh ICSD 43503 P2_1/c (14) ✔ 12 188 3 0.0 0.014 0.221 (0;101) ✗ 02/02/17
TaFe2 ICSD 633784 P6_3/mmc (194) ✔ 12 116 3 0.0 0.002 0.422 (0;000) ✗ 27/01/17
Sc2Fe3Si ICSD 633437 P6_3/mmc (194) ✔ 12 100 3 0.0 0.001 0.641 (0;000) ✗ 27/01/17
Zr2GaFe3 ICSD 631863 P6_3/mmc (194) ✔ 12 90 3 0.0 0.000 0.588 (1;000) ✗ 27/01/17
HgMoO4 ICSD 2533 C2/c (15) ✔ 12 100 3 2.1395 2.474 0.000 (0;000) ✗ 27/01/17
BrF5 ICSD 31690 Ccm2_1 (36) ✗ 12 84 1 4.0507 4.134 0.000 (0;000) ✗ 06/10/16
Zr2Fe3Ge ICSD 53483 P6_3/mmc (194) ✔ 12 72 3 0.0 0.001 0.465 (0;000) ✗ 27/01/17
BiSe ICSD 20458 P-3m1 (164) ✔ 12 66 2 0.0 0.063 0.011 (0;001) ✗ 06/10/16
KAlF4 COD 1000207 P4/mbm (127) ✔ 12 80 2 7.2718 7.309 0.000 (0;000) ✗ 05/01/17
NaAlF4 COD 1507767 Cmcm (63) ✔ 12 80 1 6.625 6.625 0.000 (0;000) ✗ 05/01/17
Zr3Te ICSD 653216 R-3m (166) ✔ 12 54 3 0.0 0.047 0.356 (0;111) ✗ 27/01/17
AlNF4 COD 9016185 I4/mcm (140) ✔ 12 72 2 0.0 0.002 0.137 (0;000) ✗ 05/01/17
RbAlF4 COD 1000454 P4/mbm (127) ✔ 12 80 2 7.2538 7.349 0.000 (0;000) ✗ 05/01/17