≤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
Mo3Pt COD 1522788 Pm-3n (223) 8 104 3 0.0 0.000 0.599 (1;000) 27/01/17
SnMo3 COD 1521796 Pm-3n (223) 8 112 3 0.0 0.000 0.805 (0;111) 27/01/17
ZrMo3 COD 1523052 Pm-3n (223) 8 92 3 0.0 0.000 0.613 (1;111) 27/01/17
VGe3 ICSD 638098 Pm-3n (223) 8 50 3 0.0 0.000 0.934 (0;000) 27/01/17
CaPd3O4 COD 1008075 Pm-3n (223) 16 176 3 0.0 0.004 0.120 (0;000) 27/01/17
Ti3Pt COD 1523943 Pm-3n (223) 8 92 3 0.0 0.004 0.692 (1;000) 27/01/17
V3Pt COD 1523723 Pm-3n (223) 8 98 3 0.0 0.000 0.512 (0;000) 27/01/17
Nb3Sn COD 1523423 Pm-3n (223) 8 106 3 0.0 0.000 0.893 (1;000) 27/01/17
Nb3Tl COD 1521727 Pm-3n (223) 8 104 3 0.0 0.000 0.832 (1;111) 27/01/17
Nb3Te COD 1523365 Pm-3n (223) 8 90 3 0.0 0.000 0.739 (0;000) 27/01/17
GeMo3 ICSD 637137 Pm-3n (223) 8 92 3 0.0 0.000 0.856 (0;111) 27/01/17
V3Ga ICSD 635634 Pm-3n (223) 8 104 3 0.0 0.000 0.820 (1;111) 22/03/17
W COD 9008583 Pm-3n (223) 8 112 3 0.0 0.008 1.000 (1;000) 29/03/17
W3O ICSD 150496 Pm-3n (223) 8 180 3 0.0 0.007 0.611 (1;000) 11/04/17
H6CN4O3 COD 2009875 Pm (6) 14 48 1 0.0 0.001 0.173 (0;100) 22/03/17
Al2Zn3O6 COD 3000024 Pm (6) 11 78 3 1.7357 1.795 0.000 (0;000) 15/02/17
ReN2 ICSD 187448 Pm (6) 6 50 3 0.0 0.009 0.644 (1;000) 06/10/16
SiO2 ICSD 75665 Pm (6) 12 64 3 3.8179 4.380 0.000 (0;000) 06/10/16
Na3Li3N2 ICSD 92312 Pm (6) 8 46 2 0.0971 0.370 0.000 (0;000) 06/10/16
NaLi5N2 ICSD 92314 Pm (6) 8 34 1 0.0 0.133 0.003 (0;000) 06/10/16
TlF ICSD 16112 Pma2 (28) 8 80 2 1.4283 1.431 0.000 (0;000) 06/10/16
TlF ICSD 9873 Pma2 (28) 8 80 2 0.0 0.011 0.067 (1;000) 15/02/17
NbNiTe2 ICSD 71841 Pma2 (28) 16 140 2 0.0 0.003 0.197 ? 04/08/17
Te2Au COD 1011091 Pma2 (28) 24 184 3 0.0 0.002 0.593 ? 04/08/17
BH8N ICSD 247614 Pma2 (28) 20 32 1 4.1825 4.883 0.000 (0;000) 15/02/17
TlF ICSD 90992 Pmab (57) 8 80 2 2.8245 2.913 0.000 (0;000) 06/10/16
PbO ICSD 15402 Pmab (57) 8 80 2 1.8544 2.040 0.000 (0;000) 06/10/16
CuAgS ICSD 66581 Pmc2_1 (26) 12 112 3 0.7052 0.722 0.000 (0;000) 06/10/16
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 0.000 (0;000) 06/10/16
CuAgS ICSD 66582 Pmc2_1 (26) 12 112 3 0.7416 0.819 0.000 (0;000) 06/10/16
SnPbS2 ICSD 156131 Pmc2_1 (26) 8 80 3 0.0 0.010 0.589 ? 06/10/16
KCuCO3F COD 1000372 Pmc2_1 (26) 14 98 3 0.0 0.000 0.871 ? 15/02/17
BaH4O3 ICSD 63017 Pmc2_1 (26) 16 64 1 4.418 4.429 0.000 (0;000) 15/02/17
SrCa(CO3)2 ICSD 201461 Pmc2_1 (26) 20 128 1 4.2035 4.204 0.000 (0;000) 21/03/17
NaNbO3 COD 1528864 Pmc2_1 (26) 20 160 3 2.3551 2.359 0.000 (0;000) 29/03/17
TiCdO3 ICSD 51698 Pmc2_1 (26) 20 168 3 0.0 0.005 0.548 ? 22/03/17
Na(GeP)3 COD 7017702 Pmc2_1 (26) 14 72 2 1.1803 1.490 0.000 (0;000) 22/03/17
K2SrCdSb2 ICSD 422273 Pmc2_1 (26) 12 100 1 0.2064 0.207 0.000 (0;000) 22/03/17
SeO2 ICSD 99464 Pmc2_1 (26) 12 72 2 3.521 3.788 0.000 (0;000) 15/02/17
LiHS COD 1532755 Pmc2_1 (26) 12 40 1 3.5171 3.517 0.000 (0;000) 15/02/17
SrH4O3 ICSD 15366 Pmc2_1 (26) 16 64 1 4.5819 4.590 0.000 (0;000) 15/02/17
KH4O2F ICSD 165371 Pmc2_1 (26) 16 64 1 5.3586 5.525 0.000 (0;000) 15/02/17
H4CSN2 ICSD 2400 Pmc2_1 (26) 16 48 1 2.64 3.019 0.000 (0;000) 22/03/17
TlP5 COD 1527898 Pmc2_1 (26) 24 152 1 1.0559 1.181 0.000 (0;000) 04/08/17
SeO2 ICSD 99465 Pmc2_1 (26) 24 144 1 3.7562 3.959 0.000 (0;000) 04/08/17
CaPPt ICSD 60826 Pmc2_1 (26) 12 100 3 0.0 0.011 0.164 (0;000) 26/04/17
BaHgS2 COD 4342638 Pmc2_1 (26) 16 136 2 1.2035 1.237 0.000 (0;000) 21/03/17
K2BaCdSb2 ICSD 422272 Pmc2_1 (26) 12 100 1 0.1098 0.117 0.000 (0;000) 21/03/17
CuGeO3 ICSD 16834 Pmcm (51) 10 66 3 0.0 0.000 0.683 (1;010) 06/10/16
Bi2S3 ICSD 201066 Pmcn (62) 20 112 2 0.9742 1.010 0.000 (0;000) 06/10/16