≤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