≤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
IrN2 ICSD 160620 Pmnn (58) 6 38 3 0.0 0.000 0.965 (1;011) 06/10/16
SiIr ICSD 15693 Pmnb (62) 8 52 3 0.0 0.001 0.343 (0;011) 06/10/16
VIr ICSD 104590 Cmmm (65) 4 44 3 0.0 0.012 0.614 (0;111) 06/10/16
IrW ICSD 104596 Pmmb (51) 4 46 3 0.0 0.000 0.746 (0;001) 06/10/16
ZrIr ICSD 163453 Cmcm (63) 8 84 3 0.0 0.017 0.492 (1;000) 27/01/17
K2O2 ICSD 180559 Ccme (64) 8 60 1 2.5679 2.644 0.000 (0;000) 06/10/16
K3Sb ICSD 641351 Fm-3m (225) 4 32 1 0.6121 0.612 0.000 (0;000) 06/10/16
LaNi ICSD 641489 Ccmm (63) 4 26 3 0.0 0.000 0.851 (1;110) 06/10/16
LaPd ICSD 641672 Ccmm (63) 4 26 3 0.0 0.000 0.854 (0;110) 06/10/16
LaPt ICSD 641688 Ccmm (63) 4 26 3 0.0 0.000 0.831 (0;110) 06/10/16
LaRh ICSD 641721 Ccmm (63) 4 40 3 0.0 0.011 0.109 (0;000) 06/10/16
LaS ICSD 77831 Ccme (64) 8 36 2 0.0 0.000 0.635 (1;000) 06/10/16
LaSi ICSD 408030 Ccmm (63) 8 28 3 0.0 0.019 0.484 (0;000) 06/10/16
LaSn ICSD 423421 Cmcm (63) 4 34 3 0.0 0.000 0.738 (0;000) 06/10/16
LaSn2 ICSD 657383 Cmmm (65) 6 62 3 0.0 0.011 0.391 (1;000) 06/10/16
LaTe3 ICSD 642014 Ccmm (63) 8 42 2 0.0 0.000 0.968 (1;000) 06/10/16
La2O3 ICSD 56166 P-3m1 (164) 5 24 3 3.0056 3.250 0.000 (0;000) 06/10/16
Li2O2 ICSD 24143 P6_3/mmc (194) 8 36 2 2.7201 2.720 0.000 (0;000) 06/10/16
Li2Tl ICSD 642401 Cmcm (63) 6 38 1 0.0 0.000 0.717 (1;110) 27/01/17
Mg3Sn ICSD 70069 P-1 (2) 8 88 3 0.0 0.000 0.622 (1;001) 06/10/16
MnO2 ICSD 20227 I4/m (87) 12 108 3 0.0 0.001 0.936 (1;000) 06/10/16
MnP ICSD 30412 Pmnb (62) 8 80 3 0.0 0.004 0.259 (1;000) 06/10/16
MnP4 ICSD 100786 P-1 (2) 10 70 3 0.3988 0.496 0.000 (0;000) 06/10/16
MnS2 ICSD 643441 Pnnm (58) 6 54 3 0.0 0.000 0.914 (0;101) 27/01/17
ZrH2 ICSD 24624 I4/mmm (139) 3 14 3 0.0 0.045 0.153 (0;000) 06/10/16