≤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
SiPd ICSD 41681 I4/mcm (140) ✔ 8 88 3 0.0 0.021 0.300 (1;000) ✗ 27/01/17
AsRh ICSD 611269 Pnma (62) ✔ 8 88 3 0.0 0.008 0.375 (0;000) ✗ 05/01/17
CsAl(MoO4)2 COD 2201257 P-3m1 (164) ✔ 12 88 2 4.0981 4.098 0.000 (0;000) ✗ 30/01/17
V3As ICSD 44084 Pm-3n (223) ✔ 8 88 3 0.0 0.000 0.281 (1;000) ✗ 05/01/17
AsS COD 9015797 C2/c (15) ✔ 16 88 1 1.7512 1.920 0.000 (0;000) ✗ 30/01/17
AlSiP3 ICSD 10032 Pnma (62) ✔ 20 88 3 0.276 1.258 0.000 (0;000) ✗ 30/01/17
YAsS ICSD 611344 P2_1/c (14) ✔ 12 88 3 0.157 0.176 0.000 (0;000) ✗ 30/01/17
YCu ICSD 185943 Pmnb (62) ✔ 8 88 3 0.0 0.006 0.197 (1;000) ✗ 06/10/16
Cs2TlBiF6 ICSD 9385 Fm-3m (225) ✔ 10 88 3 1.7247 1.725 0.000 (0;000) ✗ 02/02/17
CsBrF4 ICSD 426292 Immm (71) ✔ 12 88 1 2.8511 2.867 0.000 (0;000) ✗ 02/02/17
SrBiS2F ICSD 250892 P4/nmm (129) ✔ 10 88 1 0.4653 0.478 0.000 (0;000) ✗ 02/02/17
Zr3Fe ICSD 106700 Cmcm (63) ✔ 8 88 3 0.0 0.009 0.702 (1;000) ✗ 06/10/16
SrRh2 COD 1523824 Fd-3m (227) ✔ 6 88 3 0.0 0.001 0.615 (0;000) ✗ 27/01/17
MgB4 COD 1511477 Pnma (62) ✔ 20 88 3 0.2631 0.700 0.000 (0;000) ✗ 05/01/17
K2Mg2Si2O7 ICSD 185362 P-31m (162) ✔ 13 88 3 5.2818 5.307 0.000 (0;000) ✗ 27/01/17
V2O3 COD 1011066 R-3c (167) ✔ 10 88 3 0.0 0.000 0.536 (1;000) ✗ 27/01/17
K2CdPb ICSD 10041 C2cm (40) ✗ 8 88 1 0.1156 0.312 0.000 (0;000) ✔ 05/12/16
K2CdSn ICSD 620066 C2cm (40) ✗ 8 88 1 0.0462 0.306 0.000 (0;000) ✔ 05/12/16
Ba2BiIrO6 ICSD 174289 Fm-3m (225) ✔ 10 88 3 0.0 0.327 0.036 (0;000) ✗ 05/01/17
SrBiIO2 ICSD 97510 Cmcm (63) ✔ 10 88 1 2.5655 2.661 0.000 (0;000) ✗ 02/02/17
Ba2CoReO6 ICSD 109254 Fm-3m (225) ✔ 10 88 3 0.0 0.000 0.418 (0;000) ✗ 05/01/17
Ba4Na(BN2)3 ICSD 401210 Im-3m (229) ✔ 14 88 1 2.0643 2.504 0.000 (0;000) ✗ 02/02/17
NaSr4(BN2)3 ICSD 92577 Im-3m (229) ✔ 14 88 1 2.009 2.830 0.000 (0;000) ✗ 02/02/17
BiI COD 1528276 C2/m (12) ✔ 8 88 1 0.1394 0.155 0.000 (0;001) ✗ 02/02/17
V2O3 COD 9014893 R-3c (167) ✔ 10 88 3 0.0 0.006 0.299 (1;000) ✗ 27/01/17
CsCaH3 ICSD 619212 Pnma (62) ✔ 20 88 1 1.3396 1.504 0.000 (0;000) ✗ 02/02/17
Ba3(PO4)2 COD 8103717 R-3m (166) ✔ 13 88 1 5.2617 5.291 0.000 (0;000) ✗ 05/01/17
CsNiC2N2Cl ICSD 380469 I4/mmm (139) ✔ 14 88 2 0.0 0.009 0.271 (0;000) ✗ 02/02/17
Ba(CuO)2 COD 2002215 I4_1/amd (141) ✔ 10 88 3 1.3364 1.336 0.000 (0;000) ✗ 05/01/17
Cu2GeS3 ICSD 85138 Cc (9) ✗ 12 88 3 0.3087 0.312 0.000 (0;000) ✔ 05/12/16
Cu2GeSe3 ICSD 192171 Cc (9) ✗ 12 88 3 0.0 0.089 0.019 (0;000) ✔ 06/10/16
SiCu2S3 ICSD 24132 Cm (8) ✗ 12 88 3 0.0 0.014 0.457 ? ✗ 06/10/16
SiCu2S3 ICSD 70057 Cmc2_1 (36) ✗ 12 88 3 1.3178 1.369 0.000 (0;000) ✗ 06/10/16
RbBrF4 ICSD 65713 I4/mcm (140) ✔ 12 88 2 3.8888 3.889 0.000 (0;000) ✗ 02/02/17
SiCu2S3 ICSD 88235 Cc (9) ✗ 12 88 3 1.2953 1.295 0.000 (0;000) ✗ 06/10/16
SiCu2Se3 ICSD 88236 Cc (9) ✗ 12 88 3 0.5213 0.523 0.000 (0;000) ✗ 06/10/16
KBrF4 COD 1524295 I4/mcm (140) ✔ 12 88 1 3.5441 3.575 0.000 (0;000) ✗ 02/02/17
Mn2Sn COD 1523342 P6_3/mmc (194) ✔ 6 88 3 0.0 0.003 0.617 (0;000) ✗ 27/01/17
KBrF4 COD 2310667 I4/mcm (140) ✔ 12 88 1 0.0 0.016 0.097 (0;000) ✗ 02/02/17
Na2CdSn COD 7221227 P6_3/mmc (194) ✔ 8 88 1 0.0 0.037 0.109 (0;000) ✗ 02/02/17
SbRh COD 9009911 Pnma (62) ✔ 8 88 3 0.0 0.054 0.328 (0;000) ✗ 27/01/17
BaNi2(PO4)2 COD 2008469 R-3 (148) ✔ 13 88 2 0.0 0.007 0.116 (0;000) ✗ 05/01/17
Ba3(AsO4)2 COD 9016707 R-3m (166) ✔ 13 88 1 4.531 4.737 0.000 (0;000) ✗ 30/01/17
Hf3(Cu2Ge)2 ICSD 53269 P-62m (189) ✗ 9 88 3 0.0 0.022 0.300 (1;000) ✔ 05/12/16
Tl2Pd COD 1524515 I4/mcm (140) ✔ 6 88 3 0.0 0.003 0.430 (1;000) ✗ 27/01/17
Hf3(SiCu2)2 ICSD 53288 P-62m (189) ✗ 9 88 3 0.0 0.019 0.311 (0;000) ✔ 05/12/16
BaRh2 ICSD 108149 Fd-3m (227) ✔ 6 88 3 0.0 0.007 0.591 (0;000) ✗ 05/01/17
SiPd COD 1527349 Pnma (62) ✔ 8 88 3 0.0 0.027 0.394 (0;000) ✗ 27/01/17
Ga2O3 ICSD 27431 R-3c (167) ✔ 10 88 3 2.8601 3.106 0.000 (0;000) ✗ 27/01/17
MgH4(ClO5)2 COD 2104833 C2/m (12) ✔ 17 88 2 3.083 3.109 0.000 (0;000) ✗ 27/01/17