≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
HgSO4 ICSD 28402 Pc (7) 12 84 3 0.9664 1.331 0.000 (0;000) 06/10/16
HgSO4 ICSD 31870 Pnm2_1 (31) 12 84 3 1.2801 1.709 0.000 (0;000) 06/10/16
HgSeO4 ICSD 412403 Pnm2_1 (31) 12 84 3 1.0293 1.345 0.000 (0;000) 06/10/16
SrHgPb ICSD 602710 P6_3mc (186) 6 72 3 0.0 0.004 0.416 ? 06/10/16
Hg2TeO3 ICSD 203064 P2cm (28) 12 96 3 1.6381 2.000 0.000 (0;000) 06/10/16
Hg2P2S7 ICSD 2490 C2 (5) 11 76 3 1.9144 2.191 0.000 (0;000) 06/10/16
Sn(HgSe2)2 ICSD 165096 I-4 (82) 7 62 3 0.0 0.026 0.011 (1;000) 06/10/16
Sn(HgSe2)2 ICSD 639205 I-4 (82) 7 62 3 0.0 0.045 0.179 (1;000) 06/10/16
Sn(HgSe2)2 ICSD 95061 I-4 (82) 7 62 3 0.2537 0.254 0.000 (0;000) 06/10/16
KIO3 ICSD 247719 R3 (146) 10 68 3 1.9552 1.956 0.000 (0;000) 06/10/16
CdTe ICSD 108237 Pm2m (25) 2 18 3 0.0 0.032 0.374 (0;110) 06/10/16
KIO3 ICSD 424864 R3 (146) 10 68 3 2.2905 2.302 0.000 (0;000) 06/10/16
KIO3 ICSD 97995 R3m (160) 5 34 1 2.7686 2.769 0.000 (0;000) 06/10/16
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
LiIO3 ICSD 20012 P6_322 (182) 10 56 3 0.0 0.562 0.201 (0;000) 06/10/16
LiIO3 ICSD 35472 P6_3 (173) 10 56 3 0.4539 0.635 0.000 (0;000) 06/10/16
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 0.000 (0;000) 06/10/16
LiIO3 ICSD 46025 P6_3 (173) 10 56 0 3.7353 3.809 0.000 (0;000) 06/10/16
LiIO3 ICSD 46026 P6_3 (173) 10 56 0 3.706 3.793 0.000 (0;000) 06/10/16
LiIO3 ICSD 46027 P6_3 (173) 10 56 0 3.8029 3.878 0.000 (0;000) 06/10/16
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
RbIO3 ICSD 2825 R3m (160) 5 34 1 2.7038 2.708 0.000 (0;000) 06/10/16
TlIO3 ICSD 62106 R3m (160) 5 38 1 2.5705 2.612 0.000 (0;000) 06/10/16
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 0.000 (0;000) 06/10/16
SbSI ICSD 26924 P2_1nb (33) 12 72 1 1.4207 1.565 0.000 (0;000) 06/10/16
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
SbSI ICSD 28304 P2_1nb (33) 12 72 1 1.4081 1.570 0.000 (0;000) 06/10/16
SbSI ICSD 28306 P2_1nb (33) 12 72 1 1.3559 1.468 0.000 (0;000) 06/10/16
SbSI ICSD 41589 P2_1nb (33) 12 72 1 1.3524 1.490 0.000 (0;000) 06/10/16
SbSI ICSD 85298 P2_12_12_1 (19) 12 72 3 0.9316 1.107 0.000 (0;000) 06/10/16
SbSI ICSD 85299 P2_12_12_1 (19) 12 72 3 0.9264 1.109 0.000 (0;000) 06/10/16
SbSI ICSD 85300 P2_12_12_1 (19) 12 72 3 0.9346 1.110 0.000 (0;000) 06/10/16
NbI2O ICSD 36255 C2 (5) 8 66 2 0.8298 0.837 0.000 (0;000) 06/10/16
LiScI3 ICSD 73339 P-6c2 (188) 10 70 1 0.0 0.000 0.689 ? 06/10/16
NbI3O ICSD 418088 C2 (5) 10 80 2 0.8135 0.850 0.000 (0;000) 06/10/16
Nb3TeI7 ICSD 86724 P3m1 (156) 11 94 2 0.4176 0.421 0.000 (0;000) 06/10/16
YMgIn ICSD 160910 P-62m (189) 9 102 3 0.0 0.035 0.237 ? 06/10/16
NbInS2 ICSD 640054 P-6m2 (187) 4 38 3 0.0 0.030 0.270 (0;000) 06/10/16
NbInS2 ICSD 74702 P-6m2 (187) 4 38 2 0.0 0.014 0.412 (0;000) 06/10/16
NbInSe2 ICSD 53102 P-6m2 (187) 4 38 3 0.0 0.048 0.383 (1;100) 06/10/16
NbInSe2 ICSD 640056 P-6m2 (187) 4 38 2 0.0 0.020 0.401 (0;000) 06/10/16
YInNi ICSD 59455 P-62m (189) 9 102 3 0.0 0.000 0.885 ? 06/10/16
InPS4 ICSD 1699 I-4 (82) 6 42 3 2.4577 2.557 0.000 (0;000) 06/10/16
InPS4 ICSD 23612 I-4 (82) 6 42 1 0.0 0.012 0.255 (0;001) 06/10/16
InPS4 ICSD 640195 I-4 (82) 6 42 3 2.5278 2.613 0.000 (0;000) 06/10/16
Zr2Ga3 COD 1522711 Fdd2 (43) 10 94 3 0.0 0.000 0.885 ? 15/02/17