≤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
Be2BO3F ICSD 56847 C2/c (15) ✔ 14 72 1 6.1761 6.176 0.000 (0;000) ✗ 05/01/17
HfFeGe ICSD 632036 P-62m (189) ✗ 9 72 3 0.0 0.000 0.800 ? ✗ 06/10/16
LiCdBO3 ICSD 200615 P-1 (2) ✔ 12 72 3 2.6621 2.727 0.000 (0;000) ✗ 05/01/17
FeSiO4 ICSD 186518 P2_1nm (31) ✗ 12 72 2 0.0 0.025 0.586 (0;000) ✔ 06/10/16
Zr2Fe3Si ICSD 53558 P6_3/mmc (194) ✔ 12 72 3 0.0 0.000 0.424 (1;000) ✗ 27/01/17
KSb(PO4)2 ICSD 61788 R-3 (148) ✔ 12 72 2 3.588 3.747 0.000 (0;000) ✗ 27/01/17
InCuO2 COD 1531594 P6_3/mmc (194) ✔ 8 72 3 0.1846 0.515 0.000 (0;000) ✗ 27/01/17
YBi2BrO4 ICSD 92418 P4/mmm (123) ✔ 8 72 2 1.1464 1.579 0.000 (0;000) ✗ 05/01/17
YBi2ClO4 ICSD 92405 P4/mmm (123) ✔ 8 72 2 1.2683 1.494 0.000 (0;000) ✗ 05/01/17
KZn4P3 COD 4326070 R-3m (166) ✔ 8 72 2 0.4584 0.500 0.000 (0;000) ✗ 27/01/17
TeO2 ICSD 161691 P4_12_12 (92) ✗ 12 72 3 2.4087 2.488 0.000 (0;000) ✗ 06/10/16
CsSb(PO4)2 ICSD 202813 P-3 (147) ✔ 12 72 2 3.6081 3.731 0.000 (0;000) ✗ 27/01/17
CaCuBi ICSD 57018 P6_3/mmc (194) ✔ 6 72 2 0.0 0.013 0.213 (1;000) ✗ 05/01/17
AsSeI COD 1530126 P2_1/c (14) ✔ 12 72 2 1.2995 1.425 0.000 (0;000) ✗ 30/01/17
TeO2 ICSD 166847 P2_1/m (11) ✔ 12 72 3 2.4449 2.506 0.000 (0;000) ✗ 06/10/16
CsBiO2 ICSD 406564 C2/c (15) ✔ 8 72 1 2.3819 2.391 0.000 (0;000) ✗ 05/01/17
SrCuBi ICSD 58777 P6_3/mmc (194) ✔ 6 72 2 0.0 0.001 0.153 (1;000) ✗ 05/01/17
TeO2 ICSD 62897 P4_32_12 (96) ✗ 12 72 3 2.9657 3.040 0.000 (0;000) ✗ 06/10/16
KBiO2 COD 1528047 C2/c (15) ✔ 8 72 1 1.2352 1.245 0.000 (0;000) ✗ 05/01/17
TiO2 ICSD 189324 P-62m (189) ✗ 9 72 3 0.9234 0.923 0.000 (0;000) ✗ 06/10/16
NaBiO2 COD 8103708 C2/c (15) ✔ 8 72 3 1.311 1.317 0.000 (0;000) ✗ 05/01/17
TiO2 ICSD 41493 P3_121 (152) ✗ 9 72 3 3.8185 3.903 0.000 (0;000) ✗ 06/10/16
RbBiO2 ICSD 407208 C2/c (15) ✔ 8 72 1 2.0422 2.042 0.000 (0;000) ✗ 05/01/17
SrZnSn ICSD 54356 P6_3/mmc (194) ✔ 6 72 2 0.0 0.013 0.185 (0;000) ✗ 27/01/17
P4Os ICSD 647708 P2_1/c (14) ✔ 10 72 3 1.1626 1.319 0.000 (0;000) ✗ 27/01/17
LiBO2 COD 2310701 P2_1/c (14) ✔ 16 72 1 5.6407 5.641 0.000 (0;000) ✗ 27/01/17
ZrGeOs ICSD 637491 P-62m (189) ✗ 9 72 3 0.0 0.000 0.761 ? ✗ 06/10/16
MnB COD 1511236 Pnma (62) ✔ 8 72 3 0.0 0.010 0.591 (1;000) ✗ 27/01/17
NaMnO2 COD 1527537 Pmmn (59) ✔ 8 72 1 0.0 0.000 0.211 (0;001) ✗ 27/01/17
Li2SO4 ICSD 153807 Cmcm (63) ✔ 14 72 1 6.6118 6.850 0.000 (0;000) ✗ 27/01/17
YCoSi2 ICSD 625129 Cmcm (63) ✔ 8 72 3 0.0 0.008 0.738 (0;110) ✗ 27/01/17
P4Ru ICSD 648018 P2_1/c (14) ✔ 10 72 3 0.7523 0.752 0.000 (0;000) ✗ 27/01/17
Ni(ClO4)2 ICSD 33289 R-3 (148) ✔ 11 72 2 0.0 0.018 0.403 (0;000) ✗ 27/01/17
SrHgPb ICSD 602710 P6_3mc (186) ✗ 6 72 3 0.0 0.004 0.416 ? ✗ 06/10/16
AuBr COD 1510610 P4_2/ncm (138) ✔ 8 72 2 1.7201 1.721 0.000 (0;000) ✗ 30/01/17
SrZnPb ICSD 54319 P6_3/mmc (194) ✔ 6 72 2 0.0 0.007 0.166 (1;000) ✗ 27/01/17
CsCd(NO2)3 COD 1010354 Pm3 (200) ✔ 11 72 3 0.0 0.000 0.870 (1;000) ✗ 27/01/17
Be(BC)2 ICSD 418618 Pmmn (59) ✔ 20 72 1 0.0 0.566 0.014 (0;000) ✗ 27/01/17
Sr2YSbO6 ICSD 157886 Fm-3m (225) ✔ 10 72 3 3.803 3.803 0.000 (0;000) ✗ 27/01/17
AuBr COD 1510609 I4_1/amd (141) ✔ 8 72 3 1.431 1.431 0.000 (0;000) ✗ 30/01/17
K2Ca(CO3)2 COD 9009292 R-3m (166) ✔ 11 72 1 4.4404 4.440 0.000 (0;000) ✗ 27/01/17
CaC2 COD 1010500 Pn-3m (224) ✔ 12 72 1 1.7564 2.259 0.000 (0;000) ✗ 27/01/17
SbSI ICSD 26924 P2_1nb (33) ✗ 12 72 1 1.4207 1.565 0.000 (0;000) ✗ 06/10/16
ScCoC2 ICSD 62598 P4/nmm (129) ✔ 8 72 3 0.0 0.019 0.394 (1;001) ✗ 27/01/17
SbSI ICSD 28263 P2_1nb (33) ✗ 12 72 1 1.4604 1.638 0.000 (0;000) ✗ 06/10/16
Sr2ZrTiO6 ICSD 190548 I4/m (87) ✔ 10 72 3 2.6501 2.673 0.000 (0;000) ✗ 27/01/17
SbSI ICSD 28264 P2_1nb (33) ✗ 12 72 1 1.3387 1.481 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28304 P2_1nb (33) ✗ 12 72 1 1.4081 1.570 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28306 P2_1nb (33) ✗ 12 72 1 1.3559 1.468 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 41589 P2_1nb (33) ✗ 12 72 1 1.3524 1.490 0.000 (0;000) ✗ 06/10/16