≤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
InNi3N ICSD 247065 Pm-3m (221) ✔ 5 48 3 0.0 0.061 0.177 (0;111) ✗ 27/01/17
Y3Al2 ICSD 247100 P4_2/mnm (136) ✔ 20 156 3 0.0 0.004 0.417 (1;000) ✗ 30/01/17
YAl ICSD 247101 Cmcm (63) ✔ 4 28 3 0.0 0.003 0.547 (1;110) ✗ 05/01/17
SrHg3 ICSD 247136 P6_3/mmc (194) ✔ 8 92 3 0.0 0.002 0.468 (1;000) ✗ 02/02/17
SrHg3 ICSD 247140 Pnma (62) ✔ 16 184 3 0.0 0.008 0.411 (0;000) ✗ 02/02/17
LiAg ICSD 247145 I4_1/amd (141) ✔ 4 28 3 0.0 0.025 0.646 (1;111) ✗ 05/01/17
InPd3 ICSD 247188 I4/mmm (139) ✔ 8 134 3 0.0 0.039 0.307 (1;000) ✗ 30/01/17
Li8SeN2 ICSD 247255 I4_1md (109) ✗ 22 80 1 1.648 1.648 0.000 (0;000) ✗ 04/08/17
Li8TeN2 ICSD 247257 I4_1md (109) ✗ 22 80 1 2.2789 2.280 0.000 (0;000) ✗ 04/08/17
SrBPd4 ICSD 247263 Pnma (62) ✔ 24 340 3 0.0 0.000 0.582 (1;011) ✗ 04/08/17
BaBPd4 ICSD 247264 Pnma (62) ✔ 24 340 3 0.0 0.000 0.503 (1;011) ✗ 04/08/17
TlHPd3 ICSD 247273 Pm-3m (221) ✔ 5 68 3 0.0 0.146 0.280 (0;111) ✗ 27/01/17
Sc2Si2Pt3 ICSD 247425 Pbam (55) ✔ 14 120 3 0.0 0.143 0.235 (0;000) ✗ 02/02/17
Sr2YTaO6 ICSD 247458 Fm-3m (225) ✔ 10 80 3 3.5326 3.533 0.000 (0;000) ✗ 27/01/17
CoBiO3 ICSD 247466 P4mm (99) ✗ 5 50 2 0.0 0.014 0.494 (1;000) ✔ 29/11/16
CoBiO3 ICSD 247467 Pnma (62) ✔ 20 200 3 0.0 0.098 0.149 (0;000) ✗ 02/02/17
GaCuSe2 ICSD 247513 I-42d (122) ✗ 8 72 3 0.2787 0.279 0.000 (0;000) ✔ 07/10/16
BH8N ICSD 247614 Pma2 (28) ✗ 20 32 1 4.1825 4.883 0.000 (0;000) ✗ 15/02/17
CN2 ICSD 247676 P-42_1m (113) ✗ 6 28 2 4.6848 4.993 0.000 (0;000) ✗ 06/10/16
CN2 ICSD 247678 I-4m2 (119) ✗ 3 14 3 0.1717 0.173 0.000 (0;000) ✔ 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) ✗ 6 28 3 1.1333 1.133 0.000 (0;000) ✗ 06/10/16
Cu2SnSe3 ICSD 247698 Cc (9) ✗ 12 108 3 0.0 0.006 0.171 (1;000) ✔ 05/12/16
KIO3 ICSD 247719 R3 (146) ✗ 10 68 3 1.9552 1.956 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 247734 R3c (161) ✗ 10 68 3 3.7912 3.902 0.000 (0;000) ✗ 06/10/16
Tl2SiHgSe4 ICSD 247763 I-42m (121) ✗ 8 66 3 0.5765 0.583 0.000 (0;000) ✗ 29/03/17
Tl2SnHgSe4 ICSD 247764 I-42m (121) ✗ 8 76 1 0.4214 0.421 0.000 (0;000) ✔ 29/03/17
FeBiO3 ICSD 247765 Cc (9) ✗ 10 62 3 0.0 0.001 0.429 ? ✗ 06/10/16
MnPd2 ICSD 247774 Pnma (62) ✔ 12 204 3 0.0 0.000 0.706 (1;011) ✗ 29/03/17
Y6TeO12 ICSD 247820 R-3 (148) ✔ 19 144 3 3.0556 3.192 0.000 (0;000) ✗ 02/02/17
BaSr2Mg(SiO4)2 ICSD 247861 P-3m1 (164) ✔ 14 96 3 5.056 5.149 0.000 (0;000) ✗ 05/01/17
Mg3Bi2 ICSD 247911 P-3m1 (164) ✔ 5 40 3 0.0 0.090 0.180 (1;000) ✗ 06/10/16
SiHgP2 ICSD 247969 I-42d (122) ✗ 8 52 3 0.507 0.507 0.000 (0;000) ✗ 07/10/16
BaSi9Rh2 ICSD 247984 C2/c (15) ✔ 24 160 3 0.1809 0.310 0.000 (0;000) ✗ 04/08/17
Y3Co13B2 ICSD 247994 P6/mmm (191) ✔ 18 260 3 0.0 0.000 0.854 (0;001) ✗ 02/02/17
Ca2MnReO6 ICSD 247998 P2_1/c (14) ✔ 20 172 3 0.009 0.021 0.000 (1;010) ✗ 02/02/17
Cd4BiB3O10 ICSD 248027 Cm (8) ✗ 18 132 3 2.1919 2.665 0.000 (0;000) ✗ 21/03/17
BaZnBO3F ICSD 248042 P-6 (174) ✗ 7 50 3 3.7899 4.365 0.000 (0;000) ✗ 15/02/17
Rb ICSD 248068 Fddd (70) ✔ 4 36 1 0.0 0.011 0.687 (1;111) ✗ 02/02/17
Ca(CO)4 ICSD 248078 I4_1/amd (141) ✔ 18 100 1 4.1602 4.205 0.000 (0;000) ✗ 02/02/17
LiAsSe2 ICSD 248116 Cc (9) ✗ 8 40 1 0.6983 0.797 0.000 (0;000) ✗ 06/10/16
LiAsSe2 ICSD 248118 P-1 (2) ✔ 8 40 1 0.0 0.096 0.008 (0;000) ✗ 06/10/16
Pb(CO)4 ICSD 248144 I4_1/amd (141) ✔ 18 108 3 3.0547 3.410 0.000 (0;000) ✗ 02/02/17
Sr(RuO3)2 ICSD 248351 P-31m (162) ✔ 9 78 2 0.0589 0.098 0.000 (0;000) ✗ 27/01/17
BaMnAsF ICSD 248365 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.857 (0;000) ✗ 05/01/17
BaMnSbF ICSD 248366 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.872 (0;000) ✗ 05/01/17
C3N4 ICSD 248430 P-6 (174) ✗ 7 32 1 0.0 0.001 0.871 (0;000) ✔ 06/10/16
SrMoO4 ICSD 248458 I4_1/a (88) ✔ 12 96 3 0.0 0.008 0.161 (1;111) ✗ 27/01/17
CrPO4 ICSD 248485 Cmcm (63) ✔ 12 86 3 0.0 0.000 0.724 (0;000) ✗ 27/01/17
SiPt ICSD 248491 Pmnb (62) ✔ 8 56 1 0.0138 0.018 0.000 (0;000) ✗ 06/10/16
CaSi2 ICSD 248532 I4_1/amd (141) ✔ 6 36 3 0.0 0.003 0.257 (1;111) ✗ 27/01/17