≤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
In5AgSe8 COD 1509418 P-42m (111) 14 124 3 0.2057 0.231 0.000 (0;000) 13/04/17
Bi2PdO4 COD 2002219 I4cm (108) 14 144 3 0.0 0.002 0.167 (0;000) 13/04/17
BaAs2 ICSD 414139 Pc (7) 18 120 1 0.3452 0.346 0.000 (0;000) 24/04/17
CsSO3 COD 9015381 P-62c (190) 20 132 3 0.0 0.025 0.071 (0;000) 24/04/17
W3O10 COD 9014468 Fmm2 (42) 13 144 3 0.0 0.002 0.261 (0;010) 24/04/17
AgAsS ICSD 604740 Pna2_1 (33) 12 88 3 0.0 0.029 0.147 (1;000) 26/04/17
BaAsPt ICSD 59192 P2_13 (198) 12 100 3 0.0 0.000 0.396 (0;111) 26/04/17
Bi4Te2Br2O9 ICSD 79508 Pmm2 (25) 17 140 1 0.0 0.086 0.192 (0;000) 26/04/17
CdSi(CuS2)2 ICSD 16924 Pmn2_1 (31) 16 124 3 0.4888 0.489 0.000 (0;000) 26/04/17
GePd2 ICSD 637541 P-62m (189) 9 120 3 0.0 0.000 0.358 (0;000) 26/04/17
SiPt2 ICSD 649614 P-62m (189) 9 72 3 0.0 0.000 0.290 (1;000) 26/04/17
Ag2Se COD 1509714 P222_1 (17) 12 112 3 0.0 0.007 0.173 ? 04/08/17
RbAgSe4 COD 1509517 P2_12_12_1 (19) 24 176 1 1.1675 1.168 0.000 (0;000) 04/08/17
Ca4Al6O13 COD 1527947 I-43m (217) 23 136 3 3.3952 3.473 0.000 (0;000) 04/08/17
KAlCl4 COD 1004038 P2_1 (4) 24 160 1 5.4874 5.504 0.000 (0;000) 04/08/17
K7TaAs4 ICSD 380110 Pmn2_1 (31) 24 192 1 1.1533 1.155 0.000 (0;000) 04/08/17
Cd3Au COD 1510082 P6_3cm (185) 24 282 3 0.0 0.000 0.689 ? 04/08/17
NaB3H8 COD 4337144 Pmn2_1 (31) 24 52 1 6.0511 6.152 0.000 (0;000) 04/08/17
Zr(BH4)4 COD 1508533 P-43m (215) 21 32 1 5.126 5.409 0.000 (0;000) 04/08/17
SrB4O7 COD 1511501 Pmn2_1 (31) 24 128 3 4.9996 5.180 0.000 (0;000) 04/08/17
Ba4Br6O ICSD 391435 P6_3mc (186) 22 176 1 4.3875 4.435 0.000 (0;000) 04/08/17
BaSO4 ICSD 186427 P2_12_12_1 (19) 24 160 3 6.0821 6.211 0.000 (0;000) 04/08/17
BaPt2S3 COD 1530109 P4_12_12 (92) 24 192 3 1.0174 1.212 0.000 (0;000) 04/08/17
NaInBr4 ICSD 65462 P2_12_12_1 (19) 24 200 1 2.8544 2.854 0.000 (0;000) 04/08/17
Pb7(BrF6)2 COD 1519065 P-6 (174) 21 196 3 3.5865 3.621 0.000 (0;000) 04/08/17
H3C2O COD 2005623 Fdd2 (43) 24 68 2 4.9086 5.077 0.000 (0;000) 04/08/17
H5C4N3 COD 2015716 P2_1 (4) 24 72 1 4.7935 4.813 0.000 (0;000) 04/08/17
H10C9O4 COD 2229064 P1 (1) 23 70 1 3.3437 3.523 0.000 (0;000) 04/08/17
Ca7(H6Cl)2 ICSD 420927 P-6 (174) 21 96 1 3.6609 3.728 0.000 (0;000) 04/08/17
CdI2 ICSD 35258 P3m1 (156) 24 208 1 1.9696 2.157 0.000 (0;000) 04/08/17
CdI2 ICSD 42283 P3m1 (156) 24 208 1 1.9296 2.144 0.000 (0;000) 04/08/17
H2CO ICSD 151343 R3c (161) 24 72 3 6.4755 6.532 0.000 (0;000) 04/08/17
PW6Cl17 ICSD 422270 Imm2 (44) 24 292 2 0.0 0.003 0.428 ? 04/08/17
RbCuCl3 COD 1527259 C2 (5) 20 164 1 0.0 0.024 0.396 ? 04/08/17
RuCl3 ICSD 20717 P3_112 (151) 24 222 2 0.0 0.009 0.598 ? 04/08/17
SbCl4F ICSD 74783 I-4 (82) 24 160 1 1.7328 1.733 0.000 (0;000) 04/08/17
Sn2ClF3 COD 4031432 P2_12_12_1 (19) 24 224 3 3.5136 3.539 0.000 (0;000) 04/08/17
CoSI COD 9016371 F-43m (216) 3 30 1 0.0 0.001 0.251 ? 04/08/17
CrSbPt ICSD 626558 P2_13 (198) 12 116 3 0.0 0.000 0.335 ? 04/08/17
NaCu5S3 ICSD 61514 P6_322 (182) 18 164 3 0.0 0.000 0.127 ? 04/08/17
Sr4Zn3F14 COD 4030525 Cm (8) 21 174 2 4.8861 4.909 0.000 (0;000) 04/08/17
K3TaF8 COD 2017527 P6_3mc (186) 24 192 1 3.6455 3.650 0.000 (0;000) 04/08/17
FeSbPt ICSD 633196 P2_13 (198) 12 92 3 0.0 0.000 0.392 ? 04/08/17
Ga4SnS7 COD 4001920 Pc (7) 24 216 3 2.3502 2.560 0.000 (0;000) 04/08/17
Ta3Ge ICSD 637967 I-4 (82) 16 172 3 0.0 0.024 0.284 ? 04/08/17
Ta3SeI7 ICSD 82791 P6_3mc (186) 22 188 2 0.5635 0.581 0.000 (0;000) 04/08/17
Mg3Ir ICSD 106871 P6_3cm (185) 24 282 3 0.0 0.000 0.680 ? 04/08/17
K3NiO2 COD 1517826 P4_12_12 (92) 24 196 3 0.0 0.000 0.581 ? 04/08/17
Li8TeN2 ICSD 247257 I4_1md (109) 22 80 1 2.2789 2.280 0.000 (0;000) 04/08/17
Mg3Rh ICSD 413720 P6_3cm (185) 24 282 3 0.0 0.000 0.706 ? 04/08/17