≤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
CO2 COD 9009242 Pbcn (60) ✔ 12 64 1 0.5282 0.795 0.000 (0;000) ✗ 27/01/17
K4CO4 ICSD 245421 Cm (8) ✗ 9 64 3 0.521 0.796 0.000 (0;000) ✗ 06/10/16
Pd(Se3Br)2 ICSD 418160 P-1 (2) ✔ 9 68 2 0.7959 0.796 0.000 (0;000) ✗ 02/02/17
BaZrS3 ICSD 616104 Pnma (62) ✔ 20 128 3 0.796 0.796 0.000 (0;000) ✗ 02/02/17
LiAsSe2 ICSD 248116 Cc (9) ✗ 8 40 1 0.6983 0.797 0.000 (0;000) ✗ 06/10/16
PPdSe COD 9012269 Pbcn (60) ✔ 24 232 2 0.729 0.798 0.000 (0;000) ✗ 04/08/17
Na4CO4 ICSD 245416 R3 (146) ✗ 9 64 3 0.4066 0.800 0.000 (0;000) ✔ 06/10/16
BiRhS ICSD 617013 P2_13 (198) ✗ 12 152 3 0.2752 0.801 0.000 (0;000) ✔ 24/04/17
ReCl3 COD 4343759 R-3m (166) ✔ 24 216 3 0.8 0.801 0.000 (0;000) ✗ 04/08/17
Ga2Te5 ICSD 635505 I4/m (87) ✔ 7 56 3 0.7831 0.801 0.000 (0;000) ✗ 02/02/17
FeSe2 COD 9012125 Pnnm (58) ✔ 6 40 3 0.2989 0.802 0.000 (0;000) ✗ 27/01/17
SiPtSe ICSD 649595 P2_1ab (29) ✗ 12 80 3 0.661 0.803 0.000 (0;000) ✗ 06/10/16
Tc2Pt(NO2)4 COD 9007726 P-1 (2) ✔ 15 108 1 0.0 0.803 1.000 (0;000) ✗ 02/02/17
K2Os(Cl2O)2 COD 1010629 I4/mmm (139) ✔ 9 74 1 0.7524 0.803 0.000 (0;000) ✗ 02/02/17
InCuO2 COD 1521924 R-3m (166) ✔ 4 36 3 0.441 0.804 0.000 (0;000) ✗ 27/01/17
Cs6GaSb3 ICSD 300216 P2_1/m (11) ✔ 20 164 1 0.7326 0.805 0.000 (0;000) ✗ 02/02/17
AlF3 COD 1010414 P321 (150) ✗ 12 72 2 0.6871 0.806 0.000 (0;000) ✗ 15/02/17
Cs2Ni3Se4 ICSD 33891 Fmmm (69) ✔ 9 72 1 0.6 0.806 0.000 (0;000) ✗ 02/02/17
Te4MoBr ICSD 82245 P-1 (2) ✔ 12 90 2 0.8068 0.807 0.000 (0;000) ✗ 02/02/17
ZrSO ICSD 36111 P4/nmm (129) ✔ 6 32 3 0.8081 0.808 0.000 (0;000) ✗ 27/01/17
Sr3(GaAs2)2 ICSD 423785 C2/c (15) ✔ 18 152 2 0.6984 0.809 0.000 (0;000) ✗ 30/01/17
BeSiAs2 ICSD 237067 I-42d (122) ✗ 8 36 3 0.8099 0.810 0.000 (0;000) ✗ 07/10/16
Cs2Bi2Pt ICSD 658701 Cmcm (63) ✔ 10 116 3 0.6288 0.810 0.000 (0;000) ✗ 02/02/17
ReSe2 ICSD 650094 P-1 (2) ✔ 12 108 2 0.683 0.811 0.000 (0;000) ✗ 02/02/17
LiScMo3O8 ICSD 28525 P3m1 (156) ✗ 13 104 3 0.8112 0.811 0.000 (0;000) ✗ 15/02/17
SnS ICSD 106028 Pmcn (62) ✔ 8 80 2 0.7294 0.811 0.000 (0;000) ✗ 06/10/16
K3Ge4Au COD 1510174 Pmmn (59) ✔ 16 108 1 0.709 0.813 0.000 (0;000) ✗ 02/02/17
ReS2 ICSD 650077 P-1 (2) ✔ 12 108 2 0.8083 0.813 0.000 (0;000) ✗ 06/10/16
K2PtC2 ICSD 421491 P-3m1 (164) ✔ 5 36 3 0.7799 0.813 0.000 (0;000) ✗ 27/01/17
Cd(InTe2)2 ICSD 25651 I-4 (82) ✗ 7 62 3 0.8133 0.813 0.000 (0;000) ✗ 06/10/16
ReSe2 ICSD 66658 P-1 (2) ✔ 12 108 2 0.6829 0.814 0.000 (0;000) ✗ 06/10/16
CsTaGeS5 ICSD 417875 P-1 (2) ✔ 16 112 1 0.7968 0.814 0.000 (0;000) ✗ 22/03/17
RbPt2Se3 ICSD 69439 R-3m (166) ✔ 12 94 2 0.8141 0.814 0.000 (0;000) ✗ 02/02/17
Zn(GaTe2)2 ICSD 44888 I-4 (82) ✗ 7 62 3 0.8143 0.814 0.000 (0;000) ✗ 06/10/16
AgTe3I COD 4027808 Pmna (53) ✔ 20 144 3 0.8152 0.815 0.000 (0;000) ✗ 30/01/17
ZrSnS3 COD 2001131 Pnma (62) ✔ 20 144 2 0.8146 0.816 0.000 (0;000) ✗ 02/02/17
Ba4P2O ICSD 33906 Cmce (64) ✔ 14 112 1 0.8159 0.816 0.000 (0;000) ✗ 02/02/17
BaZrN2 ICSD 74905 P4/nmm (129) ✔ 8 48 1 0.8105 0.816 0.000 (0;000) ✗ 05/01/17
HgO2 ICSD 24774 Pbca (61) ✔ 12 96 3 0.3438 0.816 0.000 (0;000) ✗ 27/01/17
NbSeCl3 COD 2209086 P2/c (13) ✔ 20 160 1 0.7005 0.816 0.000 (0;000) ✗ 02/02/17
Ag3SI COD 1510010 Pm-3m (221) ✔ 5 46 3 0.5828 0.818 0.000 (0;000) ✗ 30/01/17
Cd3TeO6 ICSD 35084 P2_1/c (14) ✔ 20 156 3 0.8176 0.818 0.000 (0;000) ✗ 02/02/17
Ca3PN COD 1527232 Pm-3m (221) ✔ 5 40 1 0.8179 0.818 0.000 (0;000) ✗ 27/01/17
CuSbS2 COD 9009503 Pnma (62) ✔ 16 112 3 0.7769 0.819 0.000 (0;000) ✗ 02/02/17
CuAgS ICSD 66582 Pmc2_1 (26) ✗ 12 112 3 0.7416 0.819 0.000 (0;000) ✗ 06/10/16
LiCuO2 ICSD 74978 C2/m (12) ✔ 4 26 2 0.4034 0.819 0.000 (0;000) ✗ 27/01/17
Ca2CdAs2 ICSD 422579 Ccm2_1 (36) ✗ 10 84 1 0.8205 0.821 0.000 (0;000) ✗ 06/10/16
Ba2GeP2 ICSD 35150 P2_1/c (14) ✔ 20 136 1 0.6927 0.821 0.000 (0;000) ✗ 02/02/17
KHfCuS3 COD 8101656 Cmcm (63) ✔ 12 100 1 0.8118 0.821 0.000 (0;000) ✗ 02/02/17
ScN COD 9008712 Fm-3m (225) ✔ 2 16 3 0.0 0.822 0.055 (0;000) ✗ 27/01/17