≤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
AgNO2 ICSD 26750 Imm2 (44) ✗ 4 28 3 1.5341 1.989 0.000 (0;000) ✗ 06/10/16
AgNO3 ICSD 35157 R3m (160) ✗ 5 34 3 2.0793 2.425 0.000 (0;000) ✗ 06/10/16
AgCl ICSD 56541 P2_1/m (11) ✔ 4 36 3 0.6845 2.523 0.000 (0;000) ✗ 06/10/16
TaAgO3 ICSD 40830 R3c (161) ✗ 10 84 3 2.0218 2.039 0.000 (0;000) ✗ 06/10/16
AuCN ICSD 85782 P6mm (183) ✗ 3 20 3 0.0 0.999 0.053 (0;000) ✔ 06/10/16
Cd(GaSe2)2 ICSD 25644 I-4 (82) ✗ 7 62 3 1.3929 1.393 0.000 (0;000) ✗ 06/10/16
Cd(GaSe2)2 ICSD 619889 I-4 (82) ✗ 7 62 3 1.6245 1.625 0.000 (0;000) ✗ 06/10/16
YAgSn ICSD 416375 P6_3mc (186) ✗ 6 72 3 0.0 0.000 0.211 (0;000) ✔ 06/10/16
Ag2GeS3 ICSD 41711 Cmc2_1 (36) ✗ 12 88 3 0.1033 0.103 0.000 (0;000) ✔ 28/11/16
Ag2HgI4 ICSD 150343 I-4 (82) ✗ 7 62 3 1.0055 1.006 0.000 (0;000) ✗ 06/10/16
CoAsS ICSD 41758 Pca2_1 (29) ✗ 12 80 3 0.9695 1.147 0.000 (0;000) ✗ 06/10/16
Ag2HgI4 ICSD 6069 I-4 (82) ✗ 7 62 3 1.0269 1.027 0.000 (0;000) ✗ 06/10/16
Ag2TeS3 ICSD 85135 Cc (9) ✗ 12 92 3 1.0746 1.075 0.000 (0;000) ✗ 06/10/16
Ag3SI ICSD 159858 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 174095 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 201005 R3 (146) ✗ 5 46 3 0.4545 1.022 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 26450 R3 (146) ✗ 5 46 3 0.4408 1.001 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 93431 R3 (146) ✗ 5 46 3 0.4794 0.925 0.000 (0;000) ✔ 06/10/16
AlB3N4 ICSD 187053 P-43m (215) ✗ 8 32 3 4.1581 4.158 0.000 (0;000) ✗ 06/10/16
AlGa3N4 ICSD 187054 P-43m (215) ✗ 8 62 3 2.3197 2.320 0.000 (0;000) ✗ 06/10/16
AlBN2 ICSD 187052 P-4m2 (115) ✗ 4 16 3 3.7482 3.773 0.000 (0;000) ✗ 06/10/16
AlGaN2 ICSD 187055 P-4m2 (115) ✗ 4 26 3 2.845 2.845 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75654 C2/c (15) ✔ 12 64 3 5.8229 5.859 0.000 (0;000) ✗ 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) ✗ 6 48 1 0.051 0.084 0.000 (0;000) ✔ 06/10/16
SiO2 ICSD 75651 P4_32_12 (96) ✗ 12 64 3 5.7082 5.708 0.000 (0;000) ✗ 06/10/16
BiTeCl ICSD 79362 P6_3mc (186) ✗ 6 36 2 0.264 0.280 0.000 (0;000) ✔ 06/10/16
Li4CO4 ICSD 245405 C2 (5) ✗ 9 40 1 6.7435 6.759 0.000 (0;000) ✗ 06/10/16
C3N4 ICSD 83264 P-43m (215) ✗ 7 32 3 2.5786 2.579 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75647 I-4 (82) ✗ 12 64 3 5.8931 5.968 0.000 (0;000) ✗ 06/10/16
AgBr ICSD 56549 P2_1/m (11) ✔ 4 36 3 0.3803 1.889 0.000 (0;000) ✔ 06/10/16
InSb ICSD 156995 Cmcm (63) ✔ 4 36 3 0.0 0.022 0.498 (0;000) ✗ 06/10/16
InS ICSD 15931 Pnnm (58) ✔ 8 76 3 0.6548 1.429 0.000 (0;000) ✗ 27/01/17
SiO2 ICSD 413210 Cc (9) ✗ 12 64 3 5.8723 5.872 0.000 (0;000) ✗ 06/10/16
Zn3CdS4 ICSD 168376 P-43m (215) ✗ 8 72 3 1.7167 1.717 0.000 (0;000) ✗ 06/10/16
C3N4 ICSD 248430 P-6 (174) ✗ 7 32 1 0.0 0.001 0.871 (0;000) ✔ 06/10/16
SiO2 ICSD 170513 R3 (146) ✗ 9 48 0 5.7129 5.713 0.000 (0;000) ✗ 06/10/16
Sn3As4 ICSD 163834 P-43m (215) ✗ 7 62 3 0.3902 0.463 0.000 (0;000) ✔ 06/10/16
PI2 ICSD 203216 P-1 (2) ✔ 6 38 1 1.5597 1.560 0.000 (0;000) ✗ 06/10/16
K2S ICSD 412535 Cmcm (63) ✔ 6 48 1 2.7895 2.790 0.000 (0;000) ✗ 27/01/17
SiO2 ICSD 170510 I4_122 (98) ✗ 12 64 3 5.05 5.050 0.000 (0;000) ✗ 06/10/16
YI3 ICSD 170773 R-3 (148) ✔ 8 64 2 2.4263 2.773 0.000 (0;000) ✗ 06/10/16
SbI3 ICSD 26082 R-3 (148) ✔ 8 52 2 1.7182 1.827 0.000 (0;000) ✗ 02/02/17
SiO2 ICSD 162660 I-42d (122) ✗ 6 32 3 5.8944 5.894 0.000 (0;000) ✗ 06/10/16
LaI3 ICSD 31596 Cmcm (63) ✔ 8 48 2 1.1147 1.359 0.000 (0;000) ✗ 06/10/16
PdI2 ICSD 23169 Pnnm (58) ✔ 6 64 1 0.6718 0.969 0.000 (0;000) ✗ 02/02/17
SiO2 ICSD 162612 P6_222 (180) ✗ 9 48 3 5.633 5.840 0.000 (0;000) ✗ 06/10/16
CuN ICSD 161756 F-43m (216) ✗ 2 16 3 0.0 0.009 0.871 (0;000) ✔ 06/10/16
NaCdF3 ICSD 163866 R3c (161) ✗ 10 84 3 3.4133 3.413 0.000 (0;000) ✗ 06/10/16
TlI ICSD 26761 Ccmm (63) ✔ 4 40 2 1.4715 1.656 0.000 (0;000) ✗ 06/10/16
InI ICSD 55181 Cmcm (63) ✔ 4 40 3 0.7644 0.832 0.000 (0;000) ✗ 06/10/16