≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▴ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
Ni(CO2)2 ICSD 190774 P2_1/c (14) ✔ 14 84 3 0.0 0.030 0.252 (0;000) ✗ 27/01/17
ScNiC2 ICSD 618562 P4/nmm (129) ✔ 8 58 3 0.0 0.000 0.711 (0;000) ✗ 27/01/17
RbSb ICSD 191491 F-43m (216) ✗ 2 14 1 0.0 0.000 0.134 (0;000) ✔ 06/10/16
SrTeO3 ICSD 182023 P2_1/c (14) ✔ 20 136 1 3.4504 3.491 0.000 (0;000) ✗ 02/02/17
Sb2Os ICSD 42611 Pmnn (58) ✔ 6 52 3 0.4307 0.991 0.000 (0;000) ✗ 06/10/16
NbInSe2 ICSD 640056 P-6m2 (187) ✗ 4 38 2 0.0 0.020 0.401 (0;000) ✔ 06/10/16
Rb(CO)2 ICSD 154356 C2/m (12) ✔ 10 58 1 2.7302 2.822 0.000 (0;000) ✗ 27/01/17
Y2O3 ICSD 192863 C2/m (12) ✔ 15 120 3 0.0 0.006 0.695 (0;000) ✗ 02/02/17
YO3 ICSD 23011 Pnma (62) ✔ 16 116 3 0.0 0.000 0.566 (1;110) ✗ 02/02/17
Pb3O4 ICSD 97282 Pbam (55) ✔ 14 132 3 0.0 0.004 0.290 (1;100) ✗ 02/02/17
Pb(CO2)2 ICSD 109831 P-1 (2) ✔ 14 92 3 2.7558 2.756 0.000 (0;000) ✗ 27/01/17
YInNi ICSD 59455 P-62m (189) ✗ 9 102 3 0.0 0.000 0.885 ? ✗ 06/10/16
TlPd3O4 ICSD 2275 Fm-3m (225) ✔ 16 182 3 0.9298 0.930 0.000 (0;000) ✗ 02/02/17
Rb2Zn3O4 ICSD 40754 C2/c (15) ✔ 18 156 3 1.5657 1.566 0.000 (0;000) ✗ 02/02/17
Sn(CO2)2 ICSD 150101 C2/c (15) ✔ 14 92 3 2.598 2.613 0.000 (0;000) ✗ 27/01/17
RbReO4 ICSD 73297 I4_1/a (88) ✔ 12 96 1 4.4777 4.478 0.000 (0;000) ✗ 02/02/17
Sn3O4 ICSD 174299 P2/c (13) ✔ 14 132 3 0.0 0.032 0.525 (0;100) ✗ 02/02/17
Sr2SnO4 ICSD 150385 Cmce (64) ✔ 14 116 2 2.9875 3.009 0.000 (0;000) ✗ 02/02/17
Pb2SO5 ICSD 30627 C2/m (12) ✔ 16 128 3 2.5863 2.595 0.000 (0;000) ✗ 02/02/17
P4S5 ICSD 1995 P2_1/m (11) ✔ 18 100 1 2.2857 2.286 0.000 (0;000) ✗ 02/02/17
Zn(CO2)2 ICSD 109665 P2_1/c (14) ✔ 14 88 3 2.3536 2.354 0.000 (0;000) ✗ 27/01/17
PRu ICSD 109139 Pnma (62) ✔ 8 84 3 0.0 0.000 0.331 (0;011) ✗ 27/01/17
InPS4 ICSD 1699 I-4 (82) ✗ 6 42 3 2.4577 2.557 0.000 (0;000) ✗ 06/10/16
InPS4 ICSD 23612 I-4 (82) ✗ 6 42 1 0.0 0.012 0.255 (0;001) ✔ 06/10/16
VSnPO5 ICSD 415445 P-1 (2) ✔ 16 124 3 0.0 0.004 0.340 (1;000) ✗ 02/02/17
Rb(OsO3)2 ICSD 157440 Fd-3m (227) ✔ 18 154 3 0.0 0.000 0.413 (0;000) ✗ 02/02/17
ClF ICSD 406442 P2_1/c (14) ✔ 8 56 1 2.4667 2.494 0.000 (0;000) ✗ 27/01/17
RbSb2 ICSD 419402 C2/m (12) ✔ 6 38 1 0.3062 0.713 0.000 (0;000) ✔ 02/02/17
Pb3SO6 ICSD 30712 Cmcm (63) ✔ 20 168 3 1.014 1.014 0.000 (0;000) ✗ 02/02/17
PW ICSD 42056 Pmnb (62) ✔ 8 76 3 0.0 0.003 0.392 (1;011) ✗ 06/10/16
Pb(SeO3)2 ICSD 154718 P2_1/c (14) ✔ 18 124 3 1.9558 2.355 0.000 (0;000) ✗ 02/02/17
Sc(ReO3)2 ICSD 245796 P2_1/c (14) ✔ 18 154 3 0.0 0.000 0.679 (0;110) ✗ 02/02/17
Sr2ZnReO6 ICSD 173492 P2_1/c (14) ✔ 20 166 3 0.0 0.000 0.780 (0;101) ✗ 02/02/17
Sr2YRuO6 ICSD 49500 P2_1/c (14) ✔ 20 166 3 0.0 0.000 0.798 (0;101) ✗ 02/02/17
InPS4 ICSD 640195 I-4 (82) ✗ 6 42 3 2.5278 2.613 0.000 (0;000) ✗ 06/10/16
Sr2ScSbO6 ICSD 262994 P2_1/c (14) ✔ 20 144 3 3.7678 3.771 0.000 (0;000) ✗ 02/02/17
Sr2YSbO6 ICSD 154033 P2_1/c (14) ✔ 20 144 3 4.0722 4.086 0.000 (0;000) ✗ 02/02/17
Sn(SeO3)2 ICSD 154717 P2_1/c (14) ✔ 18 124 3 3.5691 3.902 0.000 (0;000) ✗ 02/02/17
Sc(AlC)3 ICSD 660402 P6_3/mmc (194) ✔ 14 64 3 0.0 1.377 0.021 (0;000) ✗ 27/01/17
Sr2ZnWO6 ICSD 190595 P2_1/c (14) ✔ 20 164 3 2.9052 3.041 0.000 (0;000) ✗ 02/02/17
VP2O7 ICSD 39762 C2/c (15) ✔ 20 130 3 0.0 0.000 0.285 (1;011) ✗ 02/02/17
YInPd ICSD 640260 P-62m (189) ✗ 9 102 3 0.0 0.005 0.839 ? ✗ 06/10/16
Y(AlC)3 ICSD 606289 P6_3/mmc (194) ✔ 14 64 3 0.0 1.042 0.030 (0;000) ✗ 27/01/17
Ta4AlC3 ICSD 157843 P6_3/mmc (194) ✔ 16 134 3 0.0 0.000 0.909 (1;000) ✗ 27/01/17
Tl4V2O7 ICSD 72810 P-3m1 (164) ✔ 13 120 2 2.3238 2.339 0.000 (0;000) ✗ 02/02/17
P2Ru ICSD 42607 Pmnn (58) ✔ 6 52 3 0.5463 1.339 0.000 (0;000) ✗ 06/10/16
ScInPt ICSD 411459 P-62m (189) ✗ 9 102 3 0.0 0.000 0.673 ? ✗ 06/10/16
Y2Cr2C3 ICSD 617562 C2/m (12) ✔ 7 62 3 0.0 0.020 0.313 (0;111) ✗ 27/01/17
YOs2 ICSD 150518 P6_3/mmc (194) ✔ 12 172 3 0.0 0.002 0.921 (0;000) ✗ 02/02/17
YInPt ICSD 415509 P-62m (189) ✗ 9 102 3 0.0 0.022 0.879 ? ✗ 06/10/16