≤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
YF3 ICSD 190472 P-3c1 (165) 24 192 3 7.8345 7.835 0.000 (0;000) 04/08/17
GaMo2C ICSD 617917 P6_3/mmc (194) 8 90 3 0.0 0.000 0.846 (1;000) 27/01/17
LiNbO3 ICSD 415526 R3c (161) 10 68 3 3.5351 3.564 0.000 (0;000) 06/10/16
ZrRh ICSD 105979 Pmnb (62) 8 116 3 0.0 0.000 0.481 (1;011) 06/10/16
Fe2PO5 COD 1008736 C2/c (15) 16 102 3 0.0 0.000 0.683 (0;100) 27/01/17
AgCNO ICSD 23832 Cmcm (63) 8 52 3 2.1874 2.631 0.000 (0;000) 27/01/17
LiNbO3 ICSD 61118 R3c (161) 10 68 3 3.5511 3.607 0.000 (0;000) 06/10/16
VIr COD 2310206 Cmmm (65) 4 60 3 0.0 0.017 0.606 (0;111) 27/01/17
SiS2 ICSD 16952 I-42d (122) 6 32 3 2.9532 3.090 0.000 (0;000) 06/10/16
ZrRh ICSD 163454 Cmcm (63) 8 84 3 0.0 0.013 0.482 (1;000) 27/01/17
AgCNO ICSD 260378 Pmmn (59) 8 52 3 1.449 1.655 0.000 (0;000) 27/01/17
LiNbO3 ICSD 90743 R-3c (167) 10 68 3 2.6599 2.693 0.000 (0;000) 06/10/16
CdSe ICSD 181026 Fm-3m (225) 2 18 3 0.0 1.749 0.105 (0;000) 27/01/17
AgCO2 ICSD 109600 P2_1/c (14) 16 108 3 0.9917 1.322 0.000 (0;000) 27/01/17
AgCO2 COD 2010419 P2_1/c (14) 16 108 3 2.5594 2.628 0.000 (0;000) 27/01/17
RuOF4 ICSD 417249 P2_1/c (14) 24 200 3 0.4136 0.428 0.000 (0;000) 04/08/17
Ti3Ir ICSD 641120 Pm-3n (223) 8 106 3 0.0 0.000 0.692 (0;000) 27/01/17
FeSnF6 ICSD 25011 R-3 (148) 8 64 3 0.3545 0.381 0.000 (0;000) 27/01/17
LiNbO3 ICSD 94492 R3c (161) 10 68 3 3.5371 3.599 0.000 (0;000) 06/10/16
SbRu ICSD 990 Pmnb (62) 8 84 3 0.0 0.001 0.549 (0;011) 06/10/16
KRb2GaF6 ICSD 416605 Fm-3m (225) 10 82 3 6.2312 6.231 0.000 (0;000) 27/01/17
LiReO3 ICSD 35012 R3c (161) 10 72 3 0.0 0.000 0.563 (0;000) 05/12/16
SiF4 COD 1010134 Pn-3m (224) 10 64 3 3.6397 3.760 0.000 (0;000) 27/01/17
VIr ICSD 104589 P4/mmm (123) 2 30 3 0.0 0.007 0.507 (0;001) 27/01/17
TaAs2 ICSD 44069 C2/m (12) 6 46 3 0.0 0.122 0.088 (0;111) 05/01/17