≤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
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
NbCoAs ICSD 610089 Pnma (62) 12 140 3 0.0 0.000 0.332 (1;011) 05/01/17
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
ZnPd ICSD 649134 P4/mmm (123) 2 30 3 0.0 0.014 0.573 (1;000) 27/01/17
Ca3Hg ICSD 58903 Pm-3m (221) 4 42 1 0.0 0.000 0.492 (1;000) 27/01/17
ZrPd ICSD 55547 Pm-3m (221) 2 22 3 0.0 0.000 0.843 (1;000) 27/01/17
P ICSD 162244 Cmcm (63) 4 20 1 0.0 0.006 0.785 (0;110) 27/01/17
RbBrO3 ICSD 74768 R3m (160) 5 34 1 4.0343 4.035 0.000 (0;000) 06/10/16
P ICSD 647901 R-3m (166) 2 10 1 0.0 0.027 0.163 (0;000) 27/01/17
TlPPd5 ICSD 647937 P4/mmm (123) 7 108 3 0.0 0.011 0.466 (1;000) 27/01/17
PPdS3 ICSD 647926 C2/m (12) 10 82 2 0.0 0.012 0.185 (0;000) 27/01/17
TlPPt5 ICSD 647975 P4/mmm (123) 7 68 3 0.0 0.002 0.520 (0;000) 27/01/17
CoAsS ICSD 44607 P2_1/c (14) 12 112 3 0.0 0.019 0.303 (0;000) 05/01/17
TaPRh ICSD 648003 Pnma (62) 12 140 3 0.0 0.001 0.346 (1;011) 27/01/17
ZrPRh ICSD 648009 Pnma (62) 12 104 3 0.0 0.044 0.038 (1;000) 27/01/17
TlBrO3 ICSD 76966 R3m (160) 5 38 1 2.7769 2.778 0.000 (0;000) 06/10/16
PRuSe ICSD 648028 P2_1/c (14) 12 108 3 0.5164 0.893 0.000 (0;000) 27/01/17
PRuS ICSD 648023 P2_1/c (14) 12 108 3 0.5007 0.858 0.000 (0;000) 27/01/17
TaPRu ICSD 648031 Pnma (62) 12 136 3 0.0 0.056 0.156 (1;000) 27/01/17
ZrPRu ICSD 648038 Pnma (62) 12 100 3 0.0 0.000 0.602 (1;011) 27/01/17
SnPS3 ICSD 648055 R-3 (148) 10 74 2 0.0 0.207 0.338 (0;000) 27/01/17
VPS3 ICSD 648076 C2/m (12) 10 72 2 0.1508 0.195 0.000 (0;000) 27/01/17
ZnPS3 ICSD 648084 C2/m (12) 10 70 2 1.9444 2.418 0.000 (0;000) 27/01/17
Zr2SbP ICSD 77797 P6_3/mmc (194) 8 36 3 0.0 0.016 0.417 (0;000) 27/01/17
Cr3AsN ICSD 25760 I4/mcm (140) 10 104 3 0.0 0.002 0.578 (0;111) 05/01/17