≤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
RbPO3 COD 2310557 P2_1/c (14) ✔ 20 128 1 5.46 5.460 0.000 (0;000) ✗ 02/02/17
RbSb2 ICSD 419402 C2/m (12) ✔ 6 38 1 0.3062 0.713 0.000 (0;000) ✔ 02/02/17
RbTaO3 COD 1528059 C2/m (12) ✔ 20 160 2 3.6926 3.756 0.000 (0;000) ✗ 02/02/17
RbVO3 COD 1527492 Pbcm (57) ✔ 20 160 1 3.1717 3.195 0.000 (0;000) ✗ 02/02/17
SrC2 COD 1522127 C2/c (15) ✔ 6 36 1 2.457 2.716 0.000 (0;000) ✗ 27/01/17
ScRhO3 ICSD 237350 P2_1/m (11) ✔ 20 184 3 0.8501 0.875 0.000 (0;000) ✗ 02/02/17
SrRuO3 ICSD 82977 Pnma (62) ✔ 20 176 2 0.0 0.020 0.552 (0;000) ✗ 02/02/17
SrRuO3 ICSD 97368 Pnma (62) ✔ 20 176 3 0.0 0.021 0.723 (0;000) ✗ 02/02/17
Sb2O3 ICSD 27595 Pccn (56) ✔ 20 112 2 0.0 0.129 1.000 (0;000) ✗ 02/02/17
Sb2O3 COD 9000012 Pccn (56) ✔ 20 112 1 0.0 1.400 1.000 (0;000) ✗ 02/02/17
Sb2O3 COD 9009748 Pccn (56) ✔ 20 112 3 0.0 2.096 1.000 (0;000) ✗ 02/02/17
Sb2O3 COD 9012853 Fd-3m (227) ✔ 20 112 1 0.0 3.145 1.000 (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
YScO3 ICSD 237285 Pnma (62) ✔ 20 160 3 4.5155 4.516 0.000 (0;000) ✗ 02/02/17
SrSeO3 ICSD 419386 Pnma (62) ✔ 20 136 1 4.0455 4.122 0.000 (0;000) ✗ 02/02/17
ZnSiO3 COD 2106565 C2/c (15) ✔ 20 136 3 3.6364 3.782 0.000 (0;000) ✗ 02/02/17
ZnSiO3 COD 9006919 C2/c (15) ✔ 20 136 3 3.765 3.845 0.000 (0;000) ✗ 02/02/17
SrSnO3 COD 1521093 Pnma (62) ✔ 20 168 3 2.1483 2.168 0.000 (0;000) ✗ 02/02/17
SO3 COD 9010982 P2_1/c (14) ✔ 16 96 1 5.8568 5.878 0.000 (0;000) ✗ 02/02/17
SrTeO3 ICSD 182023 P2_1/c (14) ✔ 20 136 1 3.4504 3.491 0.000 (0;000) ✗ 02/02/17
SrZrO3 COD 1528398 Pnma (62) ✔ 20 128 3 3.1899 3.190 0.000 (0;000) ✗ 02/02/17
InPS4 ICSD 640195 I-4 (82) ✗ 6 42 3 2.5278 2.613 0.000 (0;000) ✗ 06/10/16
YVO3 COD 1531189 Pnma (62) ✔ 20 168 3 0.0 0.009 0.476 (0;000) ✗ 02/02/17
Y2O3 ICSD 192863 C2/m (12) ✔ 15 120 3 0.0 0.006 0.695 (0;000) ✗ 02/02/17
Y(AlC)3 ICSD 606289 P6_3/mmc (194) ✔ 14 64 3 0.0 1.042 0.030 (0;000) ✗ 27/01/17
Pb3O4 COD 9003043 Pbam (55) ✔ 14 132 3 0.1559 0.643 0.000 (0;000) ✗ 02/02/17
Sr2PbO4 COD 1528937 Pbam (55) ✔ 14 116 1 1.6272 1.816 0.000 (0;000) ✗ 02/02/17
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
Rb4SnO4 COD 2010608 P-1 (2) ✔ 18 148 1 2.3745 2.444 0.000 (0;000) ✗ 02/02/17
RbReO4 ICSD 73297 I4_1/a (88) ✔ 12 96 1 4.4777 4.478 0.000 (0;000) ✗ 02/02/17
BN ICSD 162880 Cc (9) ✗ 8 32 3 3.3515 4.168 0.000 (0;000) ✗ 06/10/16
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
Pb2SO5 COD 9011421 C2/m (12) ✔ 16 128 3 2.9251 3.025 0.000 (0;000) ✗ 02/02/17
TePb2O5 COD 9015570 C2/c (15) ✔ 16 128 3 2.1428 2.356 0.000 (0;000) ✗ 02/02/17
PdSe2O5 COD 4333284 C2/c (15) ✔ 16 120 2 1.0614 1.064 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
Rb(OsO3)2 ICSD 157440 Fd-3m (227) ✔ 18 154 3 0.0 0.000 0.413 (0;000) ✗ 02/02/17
P2PdO6 COD 1530535 Pmna (53) ✔ 18 128 3 1.8132 1.857 0.000 (0;000) ✗ 02/02/17
Zn(PO3)2 COD 1007095 C2/c (15) ✔ 18 116 3 5.08 5.119 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
Pb3SO6 COD 8103588 P2_1/m (11) ✔ 20 168 3 2.7642 2.875 0.000 (0;000) ✗ 02/02/17
Pb(SeO3)2 ICSD 154718 P2_1/c (14) ✔ 18 124 3 1.9558 2.355 0.000 (0;000) ✗ 02/02/17
BH4C3O2 COD 2204051 P-1 (2) ✔ 20 62 1 3.5427 3.639 0.000 (0;000) ✗ 27/01/17
ClF ICSD 406442 P2_1/c (14) ✔ 8 56 1 2.4667 2.494 0.000 (0;000) ✗ 27/01/17
H4C3O2 COD 2203632 P-1 (2) ✔ 18 56 1 3.317 3.317 0.000 (0;000) ✗ 27/01/17
H5C3NCl COD 7101077 P-1 (2) ✔ 20 58 1 3.3502 3.410 0.000 (0;000) ✗ 27/01/17
Zn(SbO3)2 COD 9012739 P4_2/mnm (136) ✔ 18 116 3 0.9854 1.087 0.000 (0;000) ✗ 02/02/17