≤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
BNCl2 ICSD 28168 R3 (146) ✗ 12 66 1 2.288 2.326 0.000 (0;000) ✗ 06/10/16
Li2SiO3 ICSD 28192 Ccm2_1 (36) ✗ 12 56 2 5.2008 5.421 0.000 (0;000) ✗ 06/10/16
Y2Si2O7 ICSD 28212 P2_1/c (14) ✔ 22 144 3 4.0515 4.052 0.000 (0;000) ✗ 04/08/17
AgI ICSD 28230 P4/nmm (129) ✔ 4 36 2 1.0238 1.024 0.000 (0;000) ✗ 06/10/16
RhBr3 ICSD 28245 C2/m (12) ✔ 8 76 2 1.23 1.361 0.000 (0;000) ✗ 02/02/17
BaNb2O6 ICSD 28253 Pmma (51) ✔ 18 144 3 1.3837 1.410 0.000 (0;000) ✗ 02/02/17
SbSI ICSD 28263 P2_1nb (33) ✗ 12 72 1 1.4604 1.638 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28264 P2_1nb (33) ✗ 12 72 1 1.3387 1.481 0.000 (0;000) ✗ 06/10/16
MgSn(BO3)2 ICSD 28266 R-3 (148) ✔ 10 66 3 2.8625 2.973 0.000 (0;000) ✗ 05/01/17
SrSn(BO3)2 ICSD 28267 R-3 (148) ✔ 10 66 2 2.234 2.378 0.000 (0;000) ✗ 05/01/17
LiNbO3 ICSD 28294 R3c (161) ✗ 10 68 3 3.4374 3.461 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 28305 Pnma (62) ✔ 12 72 1 1.329 1.450 0.000 (0;000) ✗ 02/02/17
SbSI ICSD 28306 P2_1nb (33) ✗ 12 72 1 1.3559 1.468 0.000 (0;000) ✗ 06/10/16
CsPbBr3 ICSD 28312 Pnma (62) ✔ 20 176 2 2.4002 2.502 0.000 (0;000) ✗ 02/02/17
NO2 ICSD 28331 P2_1/c (14) ✔ 12 68 1 2.5717 2.624 0.000 (0;000) ✗ 27/01/17
Ba2NiWO6 ICSD 28342 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.684 (0;000) ✗ 05/01/17
H2 ICSD 28344 P6_3/mmc (194) ✔ 2 2 1 0.0 0.000 0.621 (1;000) ✗ 27/01/17
CsAlO2 ICSD 28372 Fd-3m (227) ✔ 8 48 3 4.8428 4.850 0.000 (0;000) ✗ 05/01/17
RbAlO2 ICSD 28373 Fd-3m (227) ✔ 8 48 3 3.7643 3.769 0.000 (0;000) ✗ 05/01/17
Ta2O ICSD 28387 I-43m (217) ✗ 12 128 3 0.0 0.000 0.890 ? ✗ 15/02/17
LiGaO2 ICSD 28388 R-3m (166) ✔ 4 28 2 4.0872 4.268 0.000 (0;000) ✗ 27/01/17
Hg3(ClO)2 ICSD 28399 P2_1/c (14) ✔ 14 124 3 0.0 0.082 0.044 (0;000) ✗ 02/02/17
HgSO4 ICSD 28402 Pc (7) ✗ 12 84 3 0.9664 1.331 0.000 (0;000) ✗ 06/10/16
Te2SO7 ICSD 28468 Pmn2_1 (31) ✗ 20 120 3 2.0951 2.120 0.000 (0;000) ✗ 29/03/17
CoAg3(CN)6 ICSD 28501 P-31m (162) ✔ 16 104 3 3.2465 3.377 0.000 (0;000) ✗ 02/02/17
CoH3(CN)6 ICSD 28502 P-31m (162) ✔ 16 74 3 4.1114 4.130 0.000 (0;000) ✗ 02/02/17
LiScMo3O8 ICSD 28525 P3m1 (156) ✗ 13 104 3 0.8112 0.811 0.000 (0;000) ✗ 15/02/17
LiYMo3O8 ICSD 28526 P3m1 (156) ✗ 13 104 3 0.9313 0.931 0.000 (0;000) ✗ 15/02/17
PtCl2 ICSD 28527 R-3m (166) ✔ 18 144 2 0.6796 0.680 0.000 (0;000) ✗ 02/02/17
O2 ICSD 28530 P4/mmm (123) ✔ 1 6 1 0.0 0.025 0.322 (0;000) ✗ 27/01/17
RbBe2F5 ICSD 28541 P1 (1) ✗ 8 52 2 6.8553 6.858 0.000 (0;000) ✗ 06/10/16
KIO3 ICSD 28545 Pm-3m (221) ✔ 5 34 3 0.0 0.091 0.116 (1;111) ✗ 30/01/17
Sr2ZnWO6 ICSD 28599 Fm-3m (225) ✔ 10 82 3 0.0 0.128 0.064 (0;000) ✗ 27/01/17
Sr2NiMoO6 ICSD 28600 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.768 (0;000) ✗ 27/01/17
Sr2ZnMoO6 ICSD 28602 Fm-3m (225) ✔ 10 82 3 1.3459 1.555 0.000 (0;000) ✗ 27/01/17
SrGeO3 ICSD 28603 P-62m (189) ✗ 15 96 1 1.7626 1.776 0.000 (0;000) ✗ 22/03/17
NaTaO3 ICSD 28617 Pm-3m (221) ✔ 5 40 3 2.2699 2.960 0.000 (0;000) ✗ 27/01/17
AlP2 ICSD 28672 Ia3 (206) ✔ 24 104 3 0.0 0.001 0.662 (1;000) ✗ 04/08/17
AlAs2 ICSD 28673 Ia3 (206) ✔ 24 104 3 0.0 0.003 0.763 (0;111) ✗ 04/08/17
Cs2PdF6 ICSD 28674 Fm-3m (225) ✔ 9 78 1 2.4653 2.524 0.000 (0;000) ✗ 27/01/17
Rb2PdF6 ICSD 28675 Fm-3m (225) ✔ 9 78 1 3.1644 3.164 0.000 (0;000) ✗ 27/01/17
AlCuTe2 ICSD 28735 I-42d (122) ✗ 8 52 3 1.3259 1.326 0.000 (0;000) ✗ 16/03/17
GaCuTe2 ICSD 28738 I-42d (122) ✗ 8 72 3 0.2411 0.241 0.000 (0;000) ✔ 07/10/16
TlCuS2 ICSD 28742 I-42d (122) ✗ 8 72 3 0.0 0.014 0.072 (1;000) ✔ 07/10/16
TlCuSe2 ICSD 28743 I-42d (122) ✗ 8 72 3 0.0 0.014 0.004 (1;000) ✔ 07/10/16
AlAgS2 ICSD 28744 I-42d (122) ✗ 8 52 3 2.0803 2.120 0.000 (0;000) ✗ 07/10/16
AlAgSe2 ICSD 28745 I-42d (122) ✗ 8 52 3 1.0674 1.073 0.000 (0;000) ✗ 07/10/16
AlAgTe2 ICSD 28746 I-42d (122) ✗ 8 52 3 0.846 0.850 0.000 (0;000) ✗ 07/10/16
InAgSe2 ICSD 28751 I-42d (122) ✗ 8 72 3 0.0 0.034 0.023 (1;000) ✔ 07/10/16