≤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
SbF3 ICSD 16142 Cc2m (40) 8 52 3 4.4474 4.748 0.000 (0;000) 06/10/16
Sr2NiTeO6 ICSD 16225 C2/m (12) 10 72 3 0.0 0.007 0.430 (0;000) 27/01/17
TlO2 ICSD 16230 Pnnm (58) 18 150 3 0.0 0.000 0.926 (0;110) 02/02/17
FePSe3 ICSD 16246 R3 (146) 10 62 2 0.1664 0.212 0.000 (0;000) 06/10/16
Cs2NaFeF6 ICSD 16255 R-3m (166) 20 154 1 0.0 0.001 0.149 (1;111) 22/03/17
F2 ICSD 16262 C2/c (15) 4 28 1 1.3602 1.360 0.000 (0;000) 27/01/17
NbSe2 ICSD 16304 P6_3/mmc (194) 6 50 2 0.0 0.000 0.896 (0;100) 06/10/16
ZrSiRu ICSD 16306 P-62m (189) 9 72 3 0.0 0.000 0.834 ? 06/10/16
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
Ba2Mn2Sb2O ICSD 16360 P6_3/mmc (194) 14 132 2 0.0 0.008 0.838 (1;000) 02/02/17
Ba2Mn2Bi2O ICSD 16361 P6_3/mmc (194) 14 172 2 0.0 0.002 0.876 (1;000) 02/02/17
Ca3TeO6 ICSD 16362 P2_1/c (14) 20 144 1 3.7915 4.049 0.000 (0;000) 02/02/17
Rb2LiFeF6 ICSD 16400 R-3m (166) 20 142 1 0.0 0.021 0.178 (0;000) 22/03/17
Sr4Re2NiO12 ICSD 16419 R-3m (166) 19 152 1 0.0 0.029 0.040 (0;000) 02/02/17
LiMgSnAu ICSD 16477 F-43m (216) 4 38 3 0.0 0.000 0.293 (1;000) 15/02/17
MnAs ICSD 16543 Pmnb (62) 8 80 3 0.0 0.004 0.326 (1;000) 06/10/16
TaTl3S4 ICSD 16571 I-43m (217) 8 76 1 1.8689 2.059 0.000 (0;000) 06/10/16
Tl3VS4 ICSD 16572 I-43m (217) 8 76 3 1.4009 1.401 0.000 (0;000) 06/10/16
GeO2 ICSD 16577 P3_221 (154) 9 48 3 3.7257 3.809 0.000 (0;000) 06/10/16
NbAs ICSD 16585 I4_1md (109) 4 36 3 0.0 0.019 0.026 (0;101) 06/10/16
NaPH3NO3 ICSD 16608 P6_3 (173) 18 80 1 5.2274 5.227 0.000 (0;000) 15/02/17
Li2SiO3 ICSD 16626 Ccm2_1 (36) 12 56 1 4.9814 5.208 0.000 (0;000) 06/10/16
HgO ICSD 16627 Im2m (44) 2 18 3 0.0 0.002 0.206 (1;000) 04/10/16
P4S5 ICSD 16681 P2_1 (4) 18 100 1 2.3253 2.383 0.000 (0;000) 29/03/17
ZrGe2 ICSD 16696 Cmcm (63) 6 40 3 0.0 0.014 0.240 (1;110) 06/10/16
HfSi2 ICSD 16697 Cmcm (63) 6 40 3 0.0 0.025 0.327 (1;000) 06/10/16
HfGe2 ICSD 16698 Cmcm (63) 6 40 3 0.0 0.016 0.222 (1;000) 06/10/16
Cr2S3 ICSD 16721 R-3 (148) 10 92 3 0.0 0.013 0.353 (1;111) 06/10/16
VH2O3 ICSD 16727 C2/c (15) 12 66 2 0.0 0.000 0.336 (1;101) 27/01/17
ZnGeP2 ICSD 16734 I-42d (122) 8 52 3 1.319 1.491 0.000 (0;000) 07/10/16
ZnGeAs2 ICSD 16735 I-42d (122) 8 52 3 0.3013 0.301 0.000 (0;000) 07/10/16
CdGeAs2 ICSD 16736 I-42d (122) 8 52 3 0.0 0.051 0.027 (1;000) 15/02/17
CdSnAs2 ICSD 16737 I-42d (122) 8 72 3 0.0 0.046 0.008 (1;000) 07/10/16
ZrSi ICSD 16771 Pmnb (62) 8 64 3 0.0 0.016 0.194 (1;000) 06/10/16
ZrSi2 ICSD 16772 Cmcm (63) 6 40 3 0.0 0.004 0.319 (1;110) 06/10/16
Cs2KAgF6 ICSD 16783 Fm-3m (225) 10 80 3 0.0 0.000 0.534 (0;000) 05/01/17
VS4 ICSD 16797 C2/c (15) 20 148 2 0.6894 0.769 0.000 (0;000) 02/02/17
Fe2B ICSD 16809 I-42m (121) 6 38 3 0.0 0.009 0.613 (0;000) 06/10/16
MoAs2 ICSD 16820 C2 (5) 6 48 3 0.0 0.044 0.308 (0;000) 06/10/16
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
Na2GeO3 ICSD 16833 Ccm2_1 (36) 12 80 1 2.3556 2.502 0.000 (0;000) 06/10/16
CuGeO3 ICSD 16834 Pmcm (51) 10 66 3 0.0 0.000 0.683 (1;010) 06/10/16
CrSi2 ICSD 16836 P6_222 (180) 9 66 3 0.3285 0.492 0.000 (0;000) 06/10/16
Sb2PbO6 ICSD 16852 P-31m (162) 9 60 3 2.242 2.378 0.000 (0;000) 06/10/16
Co2C ICSD 16895 Pmnn (58) 6 44 3 0.0 0.023 0.344 (0;000) 06/10/16
CdSi(CuS2)2 ICSD 16924 Pmn2_1 (31) 16 124 3 0.4888 0.489 0.000 (0;000) 26/04/17
BaZnF4 ICSD 16925 Ccm2_1 (36) 12 100 2 4.6253 4.625 0.000 (0;000) 06/10/16
MoSe2 ICSD 16948 R3m (160) 3 26 0 0.8542 1.333 0.000 (0;000) 06/10/16
SiS2 ICSD 16952 I-42d (122) 6 32 3 2.9532 3.090 0.000 (0;000) 06/10/16