≤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
Ag3P COD 9015865 Pm-3n (223) 8 76 3 0.0 0.001 0.278 (0;000) 30/01/17
Nb3Ga COD 1522559 Pm-3n (223) 8 104 3 0.0 0.001 0.667 (0;000) 27/01/17
Nb3Pt COD 1523069 Pm-3n (223) 8 98 3 0.0 0.000 0.496 (0;000) 27/01/17
Nb3Rh ICSD 105216 Pm-3n (223) 8 112 3 0.0 0.001 0.614 (0;000) 27/01/17
Mo3Ir ICSD 640823 Pm-3n (223) 8 118 3 0.0 0.000 0.785 (0;000) 27/01/17
GaMo3 ICSD 634695 Pm-3n (223) 8 110 3 0.0 0.000 0.964 (1;000) 27/01/17
Nb3Pb COD 1523834 Pm-3n (223) 8 106 3 0.0 0.000 0.825 (1;000) 27/01/17
Cr3Ir COD 1525149 Pm-3n (223) 8 118 3 0.0 0.000 0.673 (0;000) 27/01/17
V3Cd ICSD 620584 Pm-3n (223) 8 102 3 0.0 0.000 0.915 (0;000) 27/01/17
V3Ni ICSD 647028 Pm-3n (223) 8 98 3 0.0 0.000 0.557 (1;000) 27/01/17
Nb3Os COD 1523064 Pm-3n (223) 8 110 3 0.0 0.000 0.779 (0;000) 27/01/17
BeMo3 ICSD 58715 Pm-3n (223) 8 92 3 0.0 0.008 0.403 (0;000) 05/01/17
Nb3In ICSD 51996 Pm-3n (223) 8 104 3 0.0 0.003 0.746 (0;000) 27/01/17
V3Co ICSD 102716 Pm-3n (223) 8 112 3 0.0 0.000 0.567 (1;000) 27/01/17
V3Si COD 1011299 Pm-3n (223) 8 86 3 0.0 0.000 0.901 (1;000) 27/01/17
Nb3Si ICSD 76584 Pm-3n (223) 8 86 3 0.0 0.000 0.833 (1;000) 27/01/17
Nb3Sb ICSD 645349 Pm-3n (223) 8 88 3 0.0 0.003 0.278 (1;000) 27/01/17
Cr3Ga COD 1524415 Pm-3n (223) 8 110 3 0.0 0.000 0.958 (0;000) 27/01/17
Ta3Sn COD 4123983 Pm-3n (223) 8 106 3 0.0 0.000 0.838 (1;000) 27/01/17
V3Sn COD 1527071 Pm-3n (223) 8 106 3 0.0 0.000 0.923 (1;000) 27/01/17
Zr3Sn COD 1528001 Pm-3n (223) 8 52 3 0.0 0.002 0.932 (1;000) 27/01/17
Nb3Ir COD 1523690 Pm-3n (223) 8 112 3 0.0 0.000 0.558 (1;000) 27/01/17
Nb3Ge ICSD 637221 Pm-3n (223) 8 86 3 0.0 0.000 0.867 (1;000) 27/01/17
Mo3Os COD 1522994 Pm-3n (223) 8 116 3 0.0 0.000 0.692 (0;111) 27/01/17
SiMo3 ICSD 644417 Pm-3n (223) 8 92 3 0.0 0.000 0.864 (0;111) 27/01/17