≤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
BC2N ICSD 191798 P22_12 (17) ✗ 8 32 3 2.4617 2.462 0.000 (0;000) ✗ 06/10/16
RbBH4 COD 4315653 P4/nmm (129) ✔ 12 32 1 6.0005 6.001 0.000 (0;000) ✗ 05/01/17
Li2BiAu COD 1510601 F-43m (216) ✗ 4 32 3 0.0 0.000 0.249 (1;000) ✔ 15/02/17
NaYSe2 ICSD 645037 R-3m (166) ✔ 4 32 2 2.0793 2.766 0.000 (0;000) ✗ 27/01/17
K2CN2 ICSD 411094 C2/m (12) ✔ 5 32 1 3.3274 3.327 0.000 (0;000) ✗ 27/01/17
NaYS2 COD 2019542 R-3m (166) ✔ 4 32 2 2.241 3.060 0.000 (0;000) ✗ 27/01/17
Rb3Bi ICSD 58849 Fm-3m (225) ✔ 4 32 1 0.0 0.000 0.038 (1;000) ✗ 06/10/16
AlClO COD 9009194 Pmmn (59) ✔ 6 32 2 3.5066 3.673 0.000 (0;000) ✗ 05/01/17
BaAu2 COD 1510358 P6/mmm (191) ✔ 3 32 2 0.0 0.089 0.386 (1;000) ✗ 05/01/17
BPS4 ICSD 24618 I222 (23) ✗ 6 32 1 1.1178 1.383 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 55083 I-4 (82) ✗ 6 32 3 7.6318 7.848 0.000 (0;000) ✗ 06/10/16
Li2Ca ICSD 413207 Fd-3m (227) ✔ 6 32 1 0.0 0.001 0.744 (0;000) ✗ 27/01/17
BPO4 ICSD 55082 I-4 (82) ✗ 6 32 3 7.5989 7.822 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 413437 I-4 (82) ✗ 6 32 3 7.731 7.958 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 26890 I-4 (82) ✗ 6 32 3 7.4923 7.703 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150380 I-4 (82) ✗ 6 32 3 7.6841 7.769 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150379 I-4 (82) ✗ 6 32 3 7.6826 7.789 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150378 I-4 (82) ✗ 6 32 3 7.6596 7.782 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150377 I-4 (82) ✗ 6 32 3 7.7013 7.833 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150376 I-4 (82) ✗ 6 32 3 7.6811 7.826 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150375 I-4 (82) ✗ 6 32 3 7.6708 7.835 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150374 I-4 (82) ✗ 6 32 3 7.6752 7.855 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150373 I-4 (82) ✗ 6 32 3 7.6292 7.819 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150372 I-4 (82) ✗ 6 32 3 7.6086 7.820 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150371 I-4 (82) ✗ 6 32 3 7.5837 7.792 0.000 (0;000) ✗ 06/10/16
RbScS2 COD 2020008 R-3m (166) ✔ 4 32 2 1.7063 2.455 0.000 (0;000) ✗ 27/01/17
GeSe2 ICSD 90956 I-4 (82) ✗ 6 32 3 0.9941 1.393 0.000 (0;000) ✗ 06/10/16
Ge COD 9013109 Cmce (64) ✔ 8 32 3 0.0 0.011 0.466 (1;000) ✗ 27/01/17
GeSe2 ICSD 50761 I-42d (122) ✗ 6 32 3 1.4346 1.788 0.000 (0;000) ✗ 06/10/16
ZrGe ICSD 638161 Pnma (62) ✔ 8 32 3 0.0 0.019 0.088 (1;000) ✗ 27/01/17
GeS2 ICSD 167194 I-42d (122) ✗ 6 32 3 2.3808 2.735 0.000 (0;000) ✗ 06/10/16
Na3As COD 1008538 Fm-3m (225) ✔ 4 32 1 0.5854 0.585 0.000 (0;000) ✗ 05/01/17
BaGe3Pt ICSD 174262 I4mm (107) ✗ 5 32 3 0.0 0.014 0.403 (1;011) ✔ 07/10/16
GeO2 COD 9006853 P4_2/mnm (136) ✔ 6 32 3 2.1978 2.198 0.000 (0;000) ✗ 27/01/17
BC2N ICSD 93040 P2_122 (17) ✗ 8 32 3 1.9946 1.995 0.000 (0;000) ✗ 06/10/16
BaSi3Pd ICSD 174266 I4mm (107) ✗ 5 32 3 0.0 0.017 0.443 (0;001) ✔ 07/10/16
AlHO2 COD 2211226 Pmn2_1 (31) ✗ 8 32 3 5.4848 5.593 0.000 (0;000) ✗ 15/02/17
HfBe5 ICSD 616291 P6/mmm (191) ✔ 6 32 1 0.0 0.022 0.447 (0;001) ✗ 05/01/17
BC2N ICSD 191800 Cm (8) ✗ 8 32 3 1.1686 1.169 0.000 (0;000) ✗ 06/10/16
SrGeO3 COD 2240649 Pm-3m (221) ✔ 5 32 3 0.122 0.765 0.000 (0;000) ✗ 27/01/17
BaGe3Pd ICSD 174261 I4mm (107) ✗ 5 32 3 0.0 0.018 0.403 (1;111) ✔ 07/10/16
HfBe ICSD 616286 Cmcm (63) ✔ 4 32 3 0.0 0.043 0.661 (0;000) ✗ 05/01/17
Ge ICSD 173890 Ia3 (206) ✔ 8 32 3 0.0 0.000 0.231 (1;111) ✗ 27/01/17
ZrSO ICSD 36111 P4/nmm (129) ✔ 6 32 3 0.8081 0.808 0.000 (0;000) ✗ 27/01/17
Rb2CaH4 ICSD 65196 I4/mmm (139) ✔ 7 32 1 3.3079 3.308 0.000 (0;000) ✗ 27/01/17
Ge ICSD 167204 P6_3/mmc (194) ✔ 8 32 3 0.0 0.003 0.030 (0;000) ✗ 27/01/17
BaSi3Pt ICSD 174267 I4mm (107) ✗ 5 32 3 0.0 0.002 0.442 (0;001) ✔ 07/10/16
VB ICSD 42952 Cmcm (63) ✔ 4 32 3 0.0 0.019 0.325 (1;000) ✗ 06/10/16
TaB ICSD 186194 Cmcm (63) ✔ 4 32 3 0.0 0.055 0.360 (1;000) ✗ 06/10/16
Li2AgBi COD 1509236 F-43m (216) ✗ 4 32 3 0.0 0.000 0.210 (0;000) ✔ 15/02/17