≤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
H2CI2 COD 1504381 Fmm2 (42) 5 20 1 2.5781 2.777 0.000 (0;000) 15/02/17
H2CN4 COD 2006099 P1 (1) 7 26 1 4.8806 5.045 0.000 (0;000) 15/02/17
H2CO2 ICSD 151248 Pna2_1 (33) 20 72 1 4.7471 4.747 0.000 (0;000) 15/02/17
H4CN2O COD 1008785 P-42_1m (113) 16 48 1 5.1508 5.151 0.000 (0;000) 15/02/17
H4CN2O COD 1008786 P-42_1m (113) 16 48 1 5.1355 5.136 0.000 (0;000) 15/02/17
H5CNO2 ICSD 151222 Pc (7) 18 52 1 5.1261 5.200 0.000 (0;000) 15/02/17
BH6CN3F4 ICSD 202434 R3m (160) 15 56 1 6.1298 6.130 0.000 (0;000) 15/02/17
HCN ICSD 76418 I4mm (107) 3 10 1 6.3817 6.740 0.000 (0;000) 15/02/17
K3VCO8 ICSD 60813 Cm (8) 13 92 1 2.4487 2.516 0.000 (0;000) 15/02/17
HCN ICSD 76419 Imm2 (44) 3 10 1 6.1862 6.634 0.000 (0;000) 15/02/17
CsClO4 COD 1010572 F-43m (216) 6 40 1 0.533 0.533 0.000 (0;000) 15/02/17
Cu3TeS3Cl ICSD 85789 R3m (160) 8 64 3 0.8482 0.848 0.000 (0;000) 15/02/17
CuCl COD 9008865 P6_3mc (186) 4 36 3 0.3692 0.369 0.000 (0;000) 15/02/17
NClOF4 ICSD 50216 I4cm (108) 14 92 1 1.8133 1.813 0.000 (0;000) 15/02/17
GeH3Cl ICSD 62109 Cmc2_1 (36) 10 28 1 4.9989 5.116 0.000 (0;000) 15/02/17
H4NClO2 COD 2205376 P-42_1m (113) 16 56 1 2.8507 2.901 0.000 (0;000) 15/02/17
HCl COD 9016437 Cmc2_1 (36) 4 16 1 5.8258 5.826 0.000 (0;000) 15/02/17
SrHClO ICSD 407719 P6_3mc (186) 8 48 1 5.0288 5.047 0.000 (0;000) 15/02/17
AgCO2 COD 2010419 P2_1/c (14) 16 108 3 2.5594 2.628 0.000 (0;000) 27/01/17
KClO4 COD 1010568 F-43m (216) 6 40 1 1.6538 1.654 0.000 (0;000) 15/02/17
Li6PClO5 ICSD 421479 F-43m (216) 13 60 1 5.5125 5.513 0.000 (0;000) 15/02/17
NaClO4 COD 1010573 F-43m (216) 6 40 1 2.3653 2.366 0.000 (0;000) 15/02/17
NClO4 COD 9015836 F-43m (216) 6 36 1 0.0 0.003 0.207 (0;000) 15/02/17
NCl COD 9016568 P4mm (99) 2 12 1 0.0 0.012 0.009 (0;000) 15/02/17
RbClO4 COD 1010571 F-43m (216) 6 40 1 1.1696 1.170 0.000 (0;000) 15/02/17
TlClO4 COD 1010570 F-43m (216) 6 44 1 1.3448 1.345 0.000 (0;000) 15/02/17
NaCNO COD 1010310 R3m (160) 4 24 1 4.1504 4.294 0.000 (0;000) 15/02/17
CO2 COD 9014868 P3_221 (154) 9 48 3 6.8671 7.441 0.000 (0;000) 15/02/17
CO2 COD 9015590 P4_12_12 (92) 12 64 3 5.8337 5.985 0.000 (0;000) 15/02/17
LiNbO3 ICSD 94492 R3c (161) 10 68 3 3.5371 3.599 0.000 (0;000) 06/10/16
MnFeCoGe ICSD 186831 F-43m (216) 4 44 3 0.0 0.007 0.290 (0;000) 15/02/17
CaH2 ICSD 157943 P6_3/mmc (194) 6 24 1 1.1892 3.109 0.000 (0;000) 27/01/17
Ca(HO)2 COD 9000113 P-3m1 (164) 5 24 1 4.3495 4.350 0.000 (0;000) 27/01/17
HfCoSb ICSD 108294 F-43m (216) 3 34 3 0.0 0.378 0.134 (0;000) 15/02/17
LiReO3 ICSD 35012 R3c (161) 10 72 3 0.0 0.000 0.563 (0;000) 05/12/16
Mn2CoSb ICSD 160709 F-43m (216) 4 52 3 0.0 0.010 0.281 (0;000) 15/02/17
NbCoSn COD 1524613 F-43m (216) 3 44 3 0.0 0.210 0.285 (0;000) 15/02/17
NbCoSn COD 1525308 F-43m (216) 3 44 3 0.0 0.008 0.229 (0;000) 15/02/17
CaH2 COD 4103660 Pnma (62) 12 48 1 3.0674 3.755 0.000 (0;000) 27/01/17
TiCoSb ICSD 169161 F-43m (216) 3 34 3 0.9996 1.647 0.000 (0;000) 15/02/17
ZrCoSb ICSD 108317 F-43m (216) 3 26 3 0.0 0.276 0.162 (0;000) 15/02/17
CoSbS ICSD 624862 P2_13 (198) 12 112 3 0.5093 0.743 0.000 (0;000) 15/02/17
Ca(HO)4 COD 2101033 P6/mmm (191) 9 38 1 0.0 0.002 0.764 (0;000) 27/01/17
SnS2 ICSD 43003 P6_3mc (186) 6 52 2 1.2053 1.498 0.000 (0;000) 06/10/16
Sb2Ru ICSD 42608 Pmnn (58) 6 52 3 0.0682 0.627 0.000 (0;000) 06/10/16
LiTaO3 ICSD 108874 R3c (161) 10 68 3 3.7915 3.820 0.000 (0;000) 06/10/16
CsLiH4SO5 ICSD 200780 Cm (8) 12 52 1 4.4294 4.773 0.000 (0;000) 15/02/17
SiC ICSD 24630 P6_3mc (186) 16 64 3 1.78 2.877 0.000 (0;000) 15/02/17
SiC COD 9010158 P6_3mc (186) 12 48 3 2.0119 3.126 0.000 (0;000) 15/02/17
SiC COD 9011661 P6_3mc (186) 4 16 3 2.2495 3.971 0.000 (0;000) 15/02/17