≤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
AgCNO ICSD 23832 Cmcm (63) ✔ 8 52 3 2.1874 2.631 0.000 (0;000) ✗ 27/01/17
Sc(BC)2 ICSD 23834 Pbam (55) ✔ 20 100 3 0.0 0.010 0.583 (1;000) ✗ 27/01/17
MnSO4 ICSD 23840 Cmcm (63) ✔ 12 90 3 0.0 0.000 0.517 (0;000) ✗ 27/01/17
Pd4Se ICSD 23864 P-42_1c (114) ✗ 10 156 3 0.0 0.002 0.320 ? ✗ 04/08/17
BaMnO3 ICSD 23873 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 23874 P6_3/mmc (194) ✔ 20 172 3 0.0 0.010 0.301 (0;000) ✗ 02/02/17
K3SiF7 ICSD 23875 P4/mbm (127) ✔ 22 160 1 6.192 6.192 0.000 (0;000) ✗ 04/08/17
LiHF2 ICSD 23883 R-3m (166) ✔ 4 18 1 8.2121 8.402 0.000 (0;000) ✗ 27/01/17
ICl ICSD 23886 P2_1/c (14) ✔ 16 112 1 1.283 1.441 0.000 (0;000) ✗ 02/02/17
AgNO2 ICSD 23891 Imm2 (44) ✗ 4 28 3 1.7804 2.251 0.000 (0;000) ✗ 06/10/16
CrI2 ICSD 23892 C2/m (12) ✔ 3 28 2 0.0 0.052 0.341 (0;000) ✔ 06/10/16
CrBr2 ICSD 23903 C2/m (12) ✔ 3 28 2 0.0 0.045 0.565 (0;000) ✔ 27/01/17
VSb ICSD 23910 P6_3/mmc (194) ✔ 4 36 3 0.0 0.001 0.446 (1;000) ✗ 27/01/17
LiSbF6 ICSD 23924 R-3 (148) ✔ 8 50 1 5.6983 5.698 0.000 (0;000) ✗ 27/01/17
BaGeO3 ICSD 23925 P2_12_12_1 (19) ✗ 20 128 1 3.833 3.835 0.000 (0;000) ✗ 21/03/17
Sc5Si3 ICSD 23932 P6_3/mcm (193) ✔ 16 134 3 0.0 0.000 0.677 (1;000) ✗ 02/02/17
ZrCl3 ICSD 23944 P6_3/mcm (193) ✔ 8 50 1 0.0 0.000 0.502 (0;000) ✗ 02/02/17
ZrBr3 ICSD 23945 P6_3/mcm (193) ✔ 8 50 1 0.0 0.000 0.543 (0;000) ✗ 02/02/17
HfI3 ICSD 23947 P6_3/mcm (193) ✔ 8 66 1 0.0 0.000 0.633 (0;000) ✗ 02/02/17
KCSeN ICSD 23951 P2_1/c (14) ✔ 16 96 1 2.9858 2.986 0.000 (0;000) ✗ 02/02/17
V2NiSe4 ICSD 23970 C2/m (12) ✔ 7 60 3 0.0 0.024 0.362 (1;110) ✗ 27/01/17
BaLiH3 ICSD 23977 Pm-3m (221) ✔ 5 16 3 0.0 0.003 0.111 (0;111) ✗ 05/01/17
SrLiH3 ICSD 23978 Pm-3m (221) ✔ 5 16 1 0.0 0.157 0.120 (0;000) ✗ 27/01/17
CuCl ICSD 23988 F-43m (216) ✗ 2 18 3 0.3607 0.361 0.000 (0;000) ✔ 06/10/16
CuBr ICSD 23989 F-43m (216) ✗ 2 18 3 0.3072 0.310 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
H4N2O3 ICSD 24013 Pmmn (59) ✔ 18 64 1 3.2893 3.361 0.000 (0;000) ✗ 27/01/17
InClO ICSD 24058 Pmmn (59) ✔ 6 52 2 2.552 2.827 0.000 (0;000) ✗ 27/01/17
InBrO ICSD 24059 Pmmn (59) ✔ 6 52 2 2.2656 2.325 0.000 (0;000) ✗ 27/01/17
HgO ICSD 24062 P3_121 (152) ✗ 6 54 3 1.2097 1.356 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 24074 C2/c (15) ✔ 6 36 1 2.3901 2.972 0.000 (0;000) ✗ 06/10/16
NbAlO4 ICSD 24078 C2/m (12) ✔ 12 80 3 3.5921 3.832 0.000 (0;000) ✗ 05/01/17
Ti2O ICSD 24081 P-3m1 (164) ✔ 3 30 3 0.0 0.025 0.314 (0;000) ✗ 27/01/17
BaMnO3 ICSD 24129 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 24130 P6_3/mmc (194) ✔ 20 172 3 0.0 0.002 0.513 (0;000) ✗ 21/03/17
K2SnO3 ICSD 24131 Pnma (62) ✔ 24 200 2 1.6375 1.638 0.000 (0;000) ✗ 04/08/17
SiCu2S3 ICSD 24132 Cm (8) ✗ 12 88 3 0.0 0.014 0.457 ? ✗ 06/10/16
Li2O2 ICSD 24143 P6_3/mmc (194) ✔ 8 36 2 2.7201 2.720 0.000 (0;000) ✗ 06/10/16
Li2Si ICSD 24146 C2/m (12) ✔ 6 20 1 0.0 0.011 0.500 (1;001) ✔ 27/01/17
TiP ICSD 24148 P6_3/mcm (193) ✔ 12 102 3 0.0 0.000 0.880 (0;000) ✗ 02/02/17
Zn2P2O7 ICSD 24153 C2/m (12) ✔ 11 76 3 3.6804 4.229 0.000 (0;000) ✗ 27/01/17
SiC ICSD 24168 R3m (160) ✗ 10 40 3 1.9506 3.262 0.000 (0;000) ✗ 06/10/16
HgSe ICSD 24175 F-43m (216) ✗ 2 18 3 0.0 0.000 0.023 (1;000) ✔ 06/10/16
MnNbSi ICSD 24185 P-62m (189) ✗ 9 96 3 0.0 0.000 0.742 ? ✗ 06/10/16
Mn2CdO4 ICSD 24258 I4_1/amd (141) ✔ 14 132 3 0.0 0.012 0.586 (1;111) ✗ 27/01/17
PbI2 ICSD 24263 P6_3mc (186) ✗ 6 56 2 1.4242 1.424 0.000 (0;000) ✗ 06/10/16
RbCoCl3 ICSD 24305 P6_3/mmc (194) ✔ 10 94 1 0.0 0.000 0.491 (0;000) ✗ 02/02/17
TaSe2 ICSD 24316 P-6m2 (187) ✗ 12 100 1 0.0 0.011 0.891 ? ✗ 29/03/17
TaSe2 ICSD 24318 R3m (160) ✗ 6 50 1 0.0 0.012 0.796 ? ✗ 15/02/17
P2Pt5 ICSD 24327 C2/c (15) ✔ 14 120 3 0.0 0.057 0.437 (0;110) ✗ 02/02/17