≤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
K4CO4 ICSD 245425 I-4 (82) 9 64 3 3.5033 3.565 0.000 (0;000) 06/10/16
KAgO ICSD 25744 I-4 (82) 12 104 1 1.4553 1.701 0.000 (0;000) 06/10/16
OsO4 ICSD 24672 C2 (5) 5 40 1 4.2187 4.251 0.000 (0;000) 06/10/16
PbS ICSD 183241 Pmnb (62) 8 80 2 0.9413 0.962 0.000 (0;000) 06/10/16
Ta2O5 ICSD 280397 C2 (5) 7 56 3 0.4534 1.346 0.000 (0;000) 06/10/16
MoS2 ICSD 24000 P6_3/mmc (194) 6 52 2 0.8501 1.709 0.000 (0;000) 06/10/16
P4Os ICSD 647708 P2_1/c (14) 10 72 3 1.1626 1.319 0.000 (0;000) 27/01/17
Cd(GaS2)2 ICSD 106362 I-4 (82) 7 62 3 2.0324 2.034 0.000 (0;000) 06/10/16
SiOs ICSD 15692 P2_13 (198) 8 80 3 0.0821 0.090 0.000 (0;000) 06/10/16
SnSe ICSD 71338 P4/nmm (129) 4 40 2 1.0615 1.067 0.000 (0;000) 06/10/16
YN ICSD 161079 P6_3/mmc (194) 4 32 3 0.6511 0.930 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182609 Ccm2_1 (36) 12 100 2 4.6699 4.690 0.000 (0;000) 06/10/16
ScP ICSD 188693 F-43m (216) 2 16 3 1.5616 1.562 0.000 (0;000) 06/10/16
PtN2 ICSD 157940 Pmnn (58) 6 40 3 0.4621 0.732 0.000 (0;000) 06/10/16
WN2 ICSD 290433 P-6m2 (187) 3 24 3 0.8125 1.046 0.000 (0;000) 06/10/16
AlPO4 ICSD 279582 P6_3mc (186) 12 64 3 5.6277 5.628 0.000 (0;000) 06/10/16
CdS ICSD 60629 P6_3mc (186) 4 36 3 1.2121 1.212 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 29534 P312 (149) 9 56 2 3.1687 3.461 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237109 Cm2m (38) 5 40 3 1.7918 1.910 0.000 (0;000) 06/10/16
PbS ICSD 183240 Cmcm (63) 4 40 2 1.2082 1.208 0.000 (0;000) 27/01/17
CdSe ICSD 180931 F-43m (216) 2 18 3 0.3656 0.366 0.000 (0;000) 06/10/16
BaNaBi ICSD 413810 P-62m (189) 9 72 1 0.0066 0.007 0.000 (1;000) 06/10/16
P4Ru ICSD 648018 P2_1/c (14) 10 72 3 0.7523 0.752 0.000 (0;000) 27/01/17
Ag3SI ICSD 26450 R3 (146) 5 46 3 0.4408 1.001 0.000 (0;000) 28/11/16
PbS ICSD 183243 R3m (160) 2 20 2 0.9607 0.966 0.000 (0;000) 06/10/16
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 150343 I-4 (82) 7 62 3 1.0055 1.006 0.000 (0;000) 06/10/16
PbS ICSD 183249 Pbm2 (28) 8 80 2 0.8462 1.424 0.000 (0;000) 06/10/16
BN ICSD 162874 F-43m (216) 2 8 3 4.4968 8.945 0.000 (0;000) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 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
PbS ICSD 68701 Cm2e (39) 4 40 2 1.0016 1.003 0.000 (0;000) 06/10/16
CdTe ICSD 108238 F-43m (216) 2 18 3 0.528 0.528 0.000 (0;000) 06/10/16
PbO ICSD 15402 Pmab (57) 8 80 2 1.8544 2.040 0.000 (0;000) 06/10/16
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
PbSe ICSD 74334 F2mm (42) 4 40 2 0.9339 0.934 0.000 (0;000) 06/10/16
PtO2 ICSD 202407 Pmnn (58) 6 44 3 0.4791 0.746 0.000 (0;000) 06/10/16
CdTe ICSD 150941 P6_3mc (186) 4 36 3 0.5613 0.561 0.000 (0;000) 06/10/16
SnO2 ICSD 157449 Pmnn (58) 6 52 3 1.3036 1.304 0.000 (0;000) 06/10/16
CdTe ICSD 67862 P3_121 (152) 6 54 3 0.5051 0.741 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 77379 P-31m (162) 9 56 2 2.9334 3.161 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
ZrO2 ICSD 164736 P4_2/nmc (137) 6 48 3 3.9588 4.029 0.000 (0;000) 06/10/16
P2Os ICSD 42609 Pmnn (58) 6 52 3 0.727 1.144 0.000 (0;000) 06/10/16
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 0.000 (0;000) 06/10/16
Sb2Os ICSD 42611 Pmnn (58) 6 52 3 0.4307 0.991 0.000 (0;000) 06/10/16
BN ICSD 162880 Cc (9) 8 32 3 3.3515 4.168 0.000 (0;000) 06/10/16
RbSb2 ICSD 419402 C2/m (12) 6 38 1 0.3062 0.713 0.000 (0;000) 02/02/17
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16