≤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
TeBr6 ICSD 38347 P4/mnc (128) 14 96 1 0.0 0.004 0.263 (0;000) 02/02/17
Cs5Nb2S4Br9 ICSD 410590 Immm (71) 20 158 1 1.7015 1.702 0.000 (0;000) 02/02/17
RbBS3 COD 1511306 P2_1/c (14) 20 120 1 2.3694 2.627 0.000 (0;000) 02/02/17
CsBrF4 ICSD 426292 Immm (71) 12 88 1 2.8511 2.867 0.000 (0;000) 02/02/17
CsI2Br ICSD 23120 Pnma (62) 16 120 1 1.8017 1.820 0.000 (0;000) 02/02/17
CuH6BrN2 COD 7104068 C2/c (15) 20 68 1 2.3525 2.353 0.000 (0;000) 02/02/17
KBrF4 COD 2310667 I4/mcm (140) 12 88 1 0.0 0.016 0.097 (0;000) 02/02/17
Sr2FeBrO3 ICSD 93509 P4/nmm (129) 14 106 1 0.0 0.000 0.782 (0;000) 02/02/17
LiH2BrO ICSD 391154 Cmcm (63) 20 72 1 4.4428 4.473 0.000 (0;000) 02/02/17
NaGaH4 ICSD 67309 Cmcm (63) 12 52 1 4.9199 5.162 0.000 (0;000) 27/01/17
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 0.000 (0;000) 06/10/16
BeO ICSD 163467 F-43m (216) 2 10 1 6.9092 7.605 0.000 (0;000) 06/10/16
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 0.000 (0;000) 06/10/16
CaAs3 ICSD 193 P-1 (2) 8 50 1 0.0 0.060 0.008 (1;100) 06/10/16
AlPO4 ICSD 162670 I-4m2 (119) 6 32 1 0.0 0.004 0.252 (1;111) 07/10/16
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
CaAu ICSD 54978 Cmcm (63) 4 42 1 0.0 0.000 0.634 (0;000) 05/01/17
BaSiC ICSD 168413 I4mm (107) 3 18 1 0.0347 0.793 0.000 (0;000) 07/10/16
K4CO4 ICSD 245419 I-42m (121) 9 64 1 0.7444 0.744 0.000 (0;000) 07/10/16
Li4CO4 ICSD 245390 I-42m (121) 9 40 1 4.7493 5.069 0.000 (0;000) 07/10/16
SiF4 ICSD 14122 I-43m (217) 5 32 1 8.056 8.625 0.000 (0;000) 06/10/16
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245408 I-42m (121) 9 64 1 3.1526 3.153 0.000 (0;000) 07/10/16
Rb4CO4 ICSD 245431 I-42m (121) 9 64 1 0.7962 0.908 0.000 (0;000) 07/10/16