≤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
In5S5Br ICSD 414219 Pmn2_1 (31) 22 204 3 1.0705 1.216 0.000 (0;000) 07/08/17
Nb3(BiS3)2 ICSD 74700 P6_3/mcm (193) 22 210 3 0.0 0.000 0.991 (0;000) 07/08/17
Ba2Ge4Pd5 COD 7029960 Cmce (64) 22 252 3 0.0 0.020 0.650 (0;110) 07/08/17
Y3B7W COD 1511687 Cmcm (63) 22 164 3 0.0 0.006 0.095 (1;000) 07/08/17
K4Bi2O5 ICSD 408000 P-1 (2) 22 192 1 2.6958 2.768 0.000 (0;000) 07/08/17
Ba3(GaS3)2 COD 1518040 C2/c (15) 22 184 1 2.6437 2.644 0.000 (0;000) 07/08/17
Ba3(CrS3)2 COD 1533193 R-3c (167) 22 188 1 0.0 0.005 0.126 (1;000) 07/08/17
Sc4BCl6 COD 1511052 Pbam (55) 22 178 3 0.0 0.000 0.993 (0;011) 07/08/17
Ba4I6O COD 2200255 P6_3mc (186) 22 176 1 3.6527 3.754 0.000 (0;000) 07/08/17
Ba5CrN5 ICSD 82360 C2/m (12) 22 178 1 0.1358 0.333 0.000 (0;000) 07/08/17
Ba4PtO6 ICSD 65706 R-3c (167) 22 172 1 1.8753 1.933 0.000 (0;000) 07/08/17
TeWBr9 ICSD 410948 P2_1/m (11) 22 194 1 0.0 0.000 0.629 (1;011) 07/08/17
Te3(PdBr)4 ICSD 418003 P-1 (2) 22 236 3 0.6609 0.785 0.000 (0;000) 07/08/17
Bi2(PbS2)3 COD 9009250 Cmcm (63) 22 216 3 0.0 0.110 0.151 (0;000) 07/08/17
Rb6Br4O ICSD 411955 R-3c (167) 22 176 1 1.6305 1.631 0.000 (0;000) 07/08/17
Bi2(PbS2)3 ICSD 92981 C2/m (12) 22 216 3 0.0 0.076 0.066 (1;110) 07/08/17
Ta3(BiS3)2 ICSD 74697 P6_3/mcm (193) 22 210 3 0.0 0.000 0.977 (0;000) 07/08/17
Hg5(BrO2)2 ICSD 38605 Ibam (72) 22 196 3 0.0481 0.117 0.000 (0;000) 07/08/17
Rb4PbBr6 ICSD 65300 R-3c (167) 22 184 1 3.1013 3.112 0.000 (0;000) 07/08/17
Cs4PbBr6 ICSD 25124 R-3c (167) 22 184 3 2.6664 2.666 0.000 (0;000) 07/08/17
Rb4CdBr6 ICSD 60625 R-3c (167) 22 180 1 0.0 0.004 0.321 (1;000) 07/08/17
Tl6SBr4 ICSD 40521 P4/mnc (128) 22 224 3 1.3579 1.358 0.000 (0;000) 07/08/17
K4MnBr6 ICSD 42442 R-3c (167) 22 186 1 0.0 0.000 0.201 (0;000) 07/08/17
Tl4HgBr6 COD 1525715 P4/mnc (128) 22 212 3 1.7719 1.772 0.000 (0;000) 07/08/17
Ag(AuF4)2 COD 1509209 P2_1/c (14) 22 178 3 0.0 0.000 0.470 (0;101) 04/08/17
Nb3Cl8 ICSD 408645 P-3m1 (164) 22 190 1 0.0 0.002 0.823 (1;000) 07/08/17
V2Cd2O7 COD 2238816 P-1 (2) 22 184 3 2.6196 2.644 0.000 (0;000) 07/08/17
In5Se5Br ICSD 414218 Pmn2_1 (31) 22 204 3 0.6795 0.833 0.000 (0;000) 07/08/17
Ca4Ni4Ge3 ICSD 421432 Cmcm (63) 22 184 3 0.0 0.001 0.887 (1;000) 07/08/17
Ca4Cl6O ICSD 33883 P6_3mc (186) 22 176 1 5.3109 5.345 0.000 (0;000) 07/08/17
Fe11Mo6C5 ICSD 61141 C2/m (12) 22 192 3 0.0 0.004 0.608 (1;110) 07/08/17
Cr2(CN2)3 ICSD 421391 R-3c (167) 22 140 3 0.0 0.013 0.197 (0;000) 07/08/17
Ca3(CoO3)2 ICSD 245502 R-3c (167) 22 200 1 0.1651 0.183 0.000 (0;000) 07/08/17
Ca2Os2O7 COD 7222203 Imma (74) 22 188 3 0.0 0.017 0.323 (1;111) 07/08/17
Ca2V2O7 ICSD 20609 P-1 (2) 22 176 1 2.7675 2.802 0.000 (0;000) 07/08/17
Ca2Ta2O7 COD 9009944 Fd-3m (227) 22 176 3 1.9414 1.941 0.000 (0;000) 07/08/17
Ta2Cd2O7 COD 9009946 Fd-3m (227) 22 184 3 1.9246 2.334 0.000 (0;000) 07/08/17
Ca5(GaN2)2 ICSD 40372 Cmce (64) 22 192 1 0.0 0.007 0.018 (0;110) 07/08/17
Ca4IrO6 COD 2012343 R-3c (167) 22 186 2 0.0 0.001 0.269 (0;000) 07/08/17
Ca4PdO6 ICSD 88134 R-3c (167) 22 188 2 1.6098 1.610 0.000 (0;000) 07/08/17
Nb2Cd2O7 COD 9009945 Fd-3m (227) 22 184 3 1.8211 2.269 0.000 (0;000) 07/08/17
CaSi7Ir3 ICSD 181449 R-3c (167) 22 178 3 0.0 0.000 0.794 (0;000) 07/08/17
Na4CaSn6 COD 4343931 P6_3/mmc (194) 22 260 1 0.0 0.009 0.150 (0;000) 07/08/17
Cd4SiSe6 COD 1532045 Cc (9) 22 176 3 0.8423 0.843 0.000 (0;000) 07/08/17
Cd4SiS6 COD 1527686 Cc (9) 22 176 3 1.5312 1.531 0.000 (0;000) 07/08/17
Cd4GeSe6 COD 8100910 Cc (9) 22 176 3 0.7097 0.710 0.000 (0;000) 07/08/17
Cd4GeS6 COD 2003996 Cc (9) 22 176 3 1.4332 1.433 0.000 (0;000) 07/08/17
Tl4CdI6 COD 4510235 P4/mnc (128) 22 212 3 1.6639 1.664 0.000 (0;000) 07/08/17
K4CdCl6 COD 1527141 R-3c (167) 22 180 1 4.2284 4.251 0.000 (0;000) 07/08/17
Cd(In2I3)2 ICSD 60755 P4/mnc (128) 22 212 3 1.343 1.348 0.000 (0;000) 07/08/17