≤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
MgCl2 ICSD 51246 C2cm (40) ✗ 6 48 2 0.0 0.022 0.250 (1;000) ✔ 06/10/16
MgCl2 ICSD 51247 P-1 (2) ✔ 6 48 3 2.4906 2.491 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 51421 I-4 (82) ✗ 7 42 3 2.2148 2.215 0.000 (0;000) ✗ 06/10/16
Al2CdSe4 ICSD 51422 I-4 (82) ✗ 7 42 3 1.9423 1.942 0.000 (0;000) ✗ 06/10/16
Mg2GeB2Rh5 ICSD 51432 P4/mbm (127) ✔ 20 230 3 0.0 0.000 0.993 (0;000) ✗ 02/02/17
Sc2CrB2Rh5 ICSD 51435 P4/mbm (127) ✔ 20 254 3 0.0 0.000 0.968 (0;110) ✗ 21/03/17
Sc2MnB2Rh5 ICSD 51436 P4/mbm (127) ✔ 20 256 3 0.0 0.001 0.687 (1;001) ✗ 21/03/17
Sc2FeB2Rh5 ICSD 51437 P4/mbm (127) ✔ 20 242 3 0.0 0.000 0.804 (0;110) ✗ 21/03/17
Sc2GaB2Rh5 ICSD 51438 P4/mbm (127) ✔ 20 252 3 0.0 0.001 0.399 (0;000) ✗ 02/02/17
Ba(CuTe)2 ICSD 51444 Pnma (62) ✔ 20 176 3 0.4661 0.483 0.000 (0;000) ✗ 02/02/17
NaYPO4F ICSD 51463 C2/m (12) ✔ 16 112 3 5.7036 5.731 0.000 (0;000) ✗ 27/01/17
Ca2MnGaO5 ICSD 51466 Ima2 (46) ✗ 18 156 3 0.0 0.003 0.785 ? ✗ 21/03/17
FePb2(CN)6 ICSD 51493 P-3 (147) ✔ 15 90 3 2.5974 2.672 0.000 (0;000) ✗ 02/02/17
FeSn2(CN)6 ICSD 51494 P-3 (147) ✔ 15 90 3 3.3964 3.449 0.000 (0;000) ✗ 02/02/17
Hg2Mo2O7 ICSD 51511 P2/c (13) ✔ 22 188 3 2.434 2.643 0.000 (0;000) ✗ 07/08/17
RbC ICSD 51532 Pnma (62) ✔ 16 104 1 3.5711 3.623 0.000 (0;000) ✗ 02/02/17
CsC ICSD 51533 P-62m (189) ✗ 12 78 3 2.1594 2.159 0.000 (0;000) ✗ 22/03/17
CsC ICSD 51534 Pnma (62) ✔ 16 104 1 2.8353 2.840 0.000 (0;000) ✗ 02/02/17
SbP(OF3)2 ICSD 51535 P-1 (2) ✔ 20 128 1 5.0835 5.086 0.000 (0;000) ✗ 02/02/17
Ca2Ga2O5 ICSD 51545 Ima2 (46) ✗ 18 152 3 2.4015 2.402 0.000 (0;000) ✗ 21/03/17
SnBr4 ICSD 51570 P2_1/c (14) ✔ 20 168 1 2.8007 2.801 0.000 (0;000) ✗ 02/02/17
Ca2MnWO6 ICSD 51615 P2_1/c (14) ✔ 20 170 3 0.0 0.000 0.904 (0;010) ✗ 02/02/17
BaPbO3 ICSD 51659 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.691 (0;000) ✗ 05/01/17
FeBiO3 ICSD 51664 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
Bi ICSD 51674 I4/mcm (140) ✔ 4 60 3 0.0 0.037 0.408 (1;100) ✗ 05/01/17
TiCdO3 ICSD 51698 Pmc2_1 (26) ✗ 20 168 3 0.0 0.005 0.548 ? ✗ 22/03/17
ZrBrN ICSD 51771 R-3m (166) ✔ 6 32 2 1.2522 1.887 0.000 (0;000) ✗ 27/01/17
Bi4O7 ICSD 51778 P-1 (2) ✔ 22 124 3 1.173 1.280 0.000 (0;000) ✗ 06/10/16
NaCu3(RuO3)4 ICSD 51893 Im3 (204) ✔ 20 178 3 0.0 0.016 0.700 (0;111) ✗ 02/02/17
Li2In ICSD 51961 Cmcm (63) ✔ 6 38 1 0.0 0.000 0.804 (1;110) ✗ 27/01/17
Mg3In ICSD 51976 R-3m (166) ✔ 16 172 3 0.0 0.018 0.766 (0;000) ✗ 02/02/17
MnInPd2 ICSD 51988 Fm-3m (225) ✔ 4 64 3 0.0 0.000 0.584 (1;000) ✗ 27/01/17
Nb3In ICSD 51996 Pm-3n (223) ✔ 8 104 3 0.0 0.003 0.746 (0;000) ✗ 27/01/17
Si5Rh4 ICSD 52066 P2_1/m (11) ✔ 18 176 3 0.0 0.009 0.857 (1;011) ✗ 02/02/17
RhSe ICSD 52069 P6_3/mmc (194) ✔ 4 46 3 0.0 0.000 0.711 (0;000) ✗ 27/01/17
Y3Si3Rh ICSD 52079 C2/m (12) ✔ 14 124 3 0.0 0.002 0.528 (1;000) ✗ 02/02/17
YSi2Rh3 ICSD 52080 P6/mmm (191) ✔ 6 70 3 0.0 0.011 0.841 (1;000) ✗ 27/01/17
SnS ICSD 52106 Cmcm (63) ✔ 4 40 1 0.0 0.084 0.171 (0;000) ✗ 27/01/17
SnS ICSD 52107 Fm-3m (225) ✔ 2 20 3 0.0 0.104 0.037 (0;000) ✗ 27/01/17
SrS ICSD 52111 Pm-3m (221) ✔ 2 16 1 1.0911 1.447 0.000 (0;000) ✗ 27/01/17
TaS2 ICSD 52117 R3m (160) ✗ 6 50 1 0.0 0.013 0.851 ? ✗ 15/02/17
GeIr ICSD 52126 Pmnb (62) ✔ 8 52 3 0.0 0.001 0.568 (0;011) ✗ 06/10/16
TiS ICSD 52193 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.159 (1;100) ✔ 04/10/16
VS ICSD 52212 Pnma (62) ✔ 8 76 3 0.0 0.001 0.771 (0;011) ✗ 27/01/17
YS2 ICSD 52216 Fd-3m (227) ✔ 6 46 3 0.0 0.000 0.796 (0;000) ✗ 27/01/17
CuF ICSD 52273 F-43m (216) ✗ 2 18 3 0.0 0.027 0.037 (1;000) ✔ 06/10/16
Co2Si ICSD 52281 Pnma (62) ✔ 12 152 3 0.0 0.007 0.606 (1;000) ✗ 27/01/17
Na6S2ClO8F ICSD 52291 Fm-3m (225) ✔ 18 128 1 4.8534 4.856 0.000 (0;000) ✗ 02/02/17
Tl2SiF6 ICSD 52292 Fm-3m (225) ✔ 9 72 2 1.2547 1.589 0.000 (0;000) ✗ 27/01/17
SrSb2 ICSD 52307 P2_1/m (11) ✔ 6 40 1 0.0 0.140 0.143 (0;010) ✔ 27/01/17