≤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
TlFeBr3 ICSD 36217 Pnma (62) 20 168 1 0.2469 0.351 0.000 (0;000) 02/02/17
GaBr3 ICSD 413456 P2_1/c (14) 16 136 1 3.2077 3.208 0.000 (0;000) 02/02/17
LiGaBr3 ICSD 61338 P2_1/m (11) 20 148 1 3.1198 3.120 0.000 (0;000) 02/02/17
InBr3 ICSD 65198 C2/m (12) 8 68 2 2.6722 2.697 0.000 (0;000) 02/02/17
KInBr3 ICSD 50510 P-3 (147) 20 172 1 2.4275 2.428 0.000 (0;000) 02/02/17
MgInBr3 ICSD 402533 Pnma (62) 20 176 3 1.8247 2.328 0.000 (0;000) 02/02/17
MnInBr3 ICSD 75470 Pnma (62) 20 196 3 0.0 0.000 0.208 (0;011) 02/02/17
IrBr3 COD 1527188 C2/m (12) 8 76 2 1.389 1.433 0.000 (0;000) 02/02/17
Te6IrBr3 ICSD 423673 R-3c (167) 20 148 3 0.729 1.004 0.000 (0;000) 02/02/17
KMnBr3 ICSD 42441 Pnma (62) 20 180 2 0.0 0.000 0.347 (0;101) 02/02/17
Li6Br3N ICSD 84092 P2_1/c (14) 20 88 1 2.3159 2.316 0.000 (0;000) 02/02/17
RbMnBr3 COD 1532234 P6_3/mmc (194) 10 90 1 0.0 0.000 0.748 (0;000) 02/02/17
MoBr3 COD 1525597 Cmcm (63) 8 70 1 0.0 0.000 0.463 (0;110) 02/02/17
NbSeBr3 ICSD 75362 P2/c (13) 20 160 1 0.6371 0.769 0.000 (0;000) 02/02/17
NbSeBr3 COD 4030713 P2/c (13) 20 160 1 0.0742 0.158 0.000 (0;000) 02/02/17
NbTeBr3 ICSD 35376 P2/c (13) 20 160 1 0.5241 0.644 0.000 (0;000) 02/02/17
RbNiBr3 COD 1527093 P6_3/mmc (194) 10 80 1 0.0 0.014 0.320 (0;000) 02/02/17
PBr3O COD 2106216 Pnma (62) 20 128 1 3.3896 3.488 0.000 (0;000) 02/02/17
PBr3 ICSD 8052 Pnma (62) 16 104 1 3.1017 3.223 0.000 (0;000) 02/02/17
RbTiBr3 ICSD 154257 P6_3/mmc (194) 10 84 1 0.0 0.017 0.528 (0;000) 02/02/17
RbVBr3 COD 1530069 P6_3/mmc (194) 10 86 1 0.0 0.000 0.658 (0;000) 02/02/17
RhBr3 ICSD 28245 C2/m (12) 8 76 2 1.23 1.361 0.000 (0;000) 02/02/17
Te6RhBr3 ICSD 423669 R-3c (167) 20 148 3 0.7889 0.927 0.000 (0;000) 02/02/17
RuBr3 COD 4000456 Pmmn (59) 16 148 1 0.0 0.128 0.380 (0;000) 02/02/17
RuBr3 COD 4000457 P6_3/mcm (193) 8 74 1 0.0 0.000 0.768 (0;000) 02/02/17