≤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
Mn2GeO4 COD 9000262 Pbam (55) ✔ 14 116 3 0.0 0.007 0.846 (0;100) ✗ 27/01/17
Al3Pt5 ICSD 656681 Pbam (55) ✔ 16 118 3 0.0 0.000 0.940 (1;100) ✗ 30/01/17
HgCl2 COD 9008046 Pbam (55) ✔ 12 104 3 0.0 0.078 0.630 (1;000) ✗ 27/01/17
Mg2SiO4 COD 9000274 Pbam (55) ✔ 14 96 3 4.3337 4.334 0.000 (0;000) ✗ 27/01/17
KCO2 COD 4313233 Pbam (55) ✔ 16 100 1 2.8207 2.821 0.000 (0;000) ✗ 02/02/17
K5Ag(NO)2 ICSD 73296 Pbam (55) ✔ 20 156 1 0.0 0.001 0.373 (0;000) ✗ 30/01/17
Li2B2Rh3 ICSD 417442 Pbam (55) ✔ 14 126 3 0.0 0.000 0.971 (1;111) ✗ 05/01/17
Y4C5 ICSD 84869 Pbam (55) ✔ 18 128 3 0.0 0.005 0.807 (0;100) ✗ 02/02/17
K5Au(IO)2 ICSD 40376 Pbam (55) ✔ 20 164 1 1.9228 1.959 0.000 (0;000) ✗ 02/02/17
Cd2SnO4 COD 1522049 Pbam (55) ✔ 14 124 3 0.6928 0.693 0.000 (0;000) ✗ 27/01/17
Ca2Mn2O5 ICSD 35219 Pbam (55) ✔ 18 160 3 0.0 0.002 0.942 (0;100) ✗ 02/02/17
Sc(BC)2 ICSD 23834 Pbam (55) ✔ 20 100 3 0.0 0.010 0.583 (1;000) ✗ 27/01/17
Ca2PbO4 COD 2002530 Pbam (55) ✔ 14 116 1 1.7129 1.926 0.000 (0;000) ✗ 27/01/17
Ca2SnO4 COD 1529022 Pbam (55) ✔ 14 116 1 3.0356 3.056 0.000 (0;000) ✗ 27/01/17
RbTe ICSD 83350 Pbam (55) ✔ 8 60 1 0.795 0.875 0.000 (0;000) ✗ 02/02/17
Na2CdCl4 ICSD 69344 Pbam (55) ✔ 14 116 1 3.5843 3.600 0.000 (0;000) ✗ 02/02/17
C COD 9012237 Pban (50) ✔ 16 64 2 0.0 0.001 0.117 (1;000) ✗ 27/01/17
SiO2 COD 4124070 Pban (50) ✔ 24 128 3 0.6054 0.903 0.000 (0;000) ✗ 04/08/17
PbO ICSD 36250 Pbc2_1 (29) ✗ 8 80 3 1.6145 1.935 0.000 (0;000) ✗ 06/10/16
HgO2 ICSD 24774 Pbca (61) ✔ 12 96 3 0.3438 0.816 0.000 (0;000) ✗ 27/01/17
CdAs ICSD 432 Pbca (61) ✔ 16 136 3 0.1609 0.448 0.000 (0;000) ✗ 30/01/17
AgF2 COD 1509321 Pbca (61) ✔ 12 100 3 0.0 0.002 0.375 (0;111) ✗ 05/01/17
ZnAs COD 4340531 Pbca (61) ✔ 16 136 3 0.3354 0.637 0.000 (0;000) ✗ 30/01/17
Bi2Pt ICSD 58846 Pbca (61) ✔ 24 160 3 0.0 0.018 0.258 (1;000) ✗ 06/10/16
CdSb COD 9008881 Pbca (61) ✔ 16 136 3 0.0 0.315 0.011 (0;000) ✗ 02/02/17
SiTePt ICSD 400487 Pbca (61) ✔ 24 160 3 0.379 0.609 0.000 (0;000) ✗ 04/08/17
HfO2 ICSD 79913 Pbca (61) ✔ 24 192 3 4.3367 4.480 0.000 (0;000) ✗ 04/08/17
Sn2Au COD 1510306 Pbca (61) ✔ 24 312 3 0.0 0.037 0.492 (1;000) ✗ 04/08/17
SrI2 COD 9008163 Pbca (61) ✔ 24 192 1 3.674 3.674 0.000 (0;000) ✗ 04/08/17
SnTePd ICSD 162404 Pbca (61) ✔ 24 304 3 0.0 0.044 0.145 (1;000) ✗ 04/08/17
CoSbS ICSD 624863 Pbca (61) ✔ 24 224 3 0.2044 0.263 0.000 (0;000) ✗ 04/08/17
CoAsSe ICSD 41731 Pbca (61) ✔ 24 224 3 0.0838 0.173 0.000 (0;000) ✗ 04/08/17
CoSbS COD 9004094 Pbca (61) ✔ 24 224 3 0.3684 0.396 0.000 (0;000) ✗ 04/08/17
TeO2 COD 1011183 Pbca (61) ✔ 24 144 2 0.1166 0.231 0.000 (0;000) ✗ 04/08/17
SiSbPt ICSD 413194 Pbca (61) ✔ 24 152 3 0.2057 0.310 0.000 (0;000) ✗ 04/08/17
TeO2 COD 9008125 Pbca (61) ✔ 24 144 2 2.2733 2.346 0.000 (0;000) ✗ 04/08/17
TiO2 COD 9009087 Pbca (61) ✔ 24 192 3 2.3582 2.358 0.000 (0;000) ✗ 04/08/17
CoPSe ICSD 624624 Pbca (61) ✔ 24 224 3 0.2418 0.316 0.000 (0;000) ✗ 04/08/17
NiAs2 COD 9000258 Pbca (61) ✔ 24 160 3 0.0 0.008 0.281 (0;000) ✗ 04/08/17
GeTeRh ICSD 260373 Pbca (61) ✔ 24 216 3 0.2684 0.277 0.000 (0;000) ✗ 04/08/17
MgH2 ICSD 155811 Pbca (61) ✔ 24 96 1 2.3202 2.320 0.000 (0;000) ✗ 04/08/17
BCl2 COD 1510986 Pbca (61) ✔ 24 136 1 2.6338 2.634 0.000 (0;000) ✗ 04/08/17
TePIr ICSD 601289 Pbca (61) ✔ 24 224 2 0.7269 0.998 0.000 (0;000) ✗ 04/08/17
CoGeTe ICSD 419780 Pbca (61) ✔ 24 216 3 0.0 0.094 0.011 (0;000) ✗ 04/08/17
ClO2 ICSD 180778 Pbca (61) ✔ 24 152 1 0.4052 0.405 0.000 (0;000) ✗ 04/08/17
CN COD 2310460 Pbca (61) ✔ 16 72 1 5.2499 5.250 0.000 (0;000) ✗ 02/02/17
PdS2 COD 2310589 Pbca (61) ✔ 12 120 2 0.0 0.960 0.076 (0;000) ✗ 02/02/17
NiP COD 9014942 Pbca (61) ✔ 16 120 3 0.0 0.061 0.180 (0;000) ✗ 02/02/17
PdSe2 COD 4310736 Pbca (61) ✔ 12 120 3 0.0 0.571 0.028 (0;000) ✗ 02/02/17
ZnSb COD 9008882 Pbca (61) ✔ 16 136 3 0.0 0.431 0.011 (0;000) ✗ 02/02/17