≤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
K4P2PdS8 ICSD 165312 P-1 (2) ✔ 15 112 1 1.7253 1.731 0.000 (0;000) ✗ 02/02/17
CdSb6(S2I)4 ICSD 27733 P-1 (2) ✔ 19 118 1 1.4312 1.431 0.000 (0;000) ✗ 02/02/17
ZnCoPHO5 ICSD 416823 P-1 (2) ✔ 18 130 3 0.0 0.018 0.624 (0;001) ✗ 02/02/17
TaI4 ICSD 391406 P-1 (2) ✔ 20 164 1 0.3932 0.556 0.000 (0;000) ✗ 02/02/17
VINCl3 ICSD 10470 P-1 (2) ✔ 12 92 3 0.0 0.063 0.144 (0;000) ✗ 02/02/17
KLi3PbO4 ICSD 37084 P-1 (2) ✔ 18 112 2 1.829 1.830 0.000 (0;000) ✗ 02/02/17
Nb(SeBr)2 COD 4030177 P-1 (2) ✔ 10 78 2 0.0 0.066 0.211 (1;001) ✗ 02/02/17
Nb(SBr)2 ICSD 424413 P-1 (2) ✔ 10 78 2 1.4142 1.475 0.000 (0;000) ✗ 02/02/17
K(OsO3)2 ICSD 419880 P-1 (2) ✔ 18 154 3 0.0 0.089 0.241 (1;110) ✗ 02/02/17
MnBiAsO5 ICSD 59721 P-1 (2) ✔ 16 130 3 0.0 0.013 0.174 (1;101) ✗ 30/01/17
K(SbSe2)2 ICSD 402886 P-1 (2) ✔ 14 86 3 1.0916 1.375 0.000 (0;000) ✗ 02/02/17
CoSb2Br2O3 ICSD 418858 P-1 (2) ✔ 16 118 2 0.0 0.018 1.000 (1;110) ✗ 02/02/17
SnC2(SN)2 ICSD 201193 P-1 (2) ✔ 14 88 1 2.4482 2.511 0.000 (0;000) ✗ 02/02/17
H2C2I COD 4508289 P-1 (2) ✔ 20 68 1 2.6863 2.762 0.000 (0;000) ✗ 02/02/17
H2C2O COD 7054714 P-1 (2) ✔ 20 64 1 3.9925 4.100 0.000 (0;000) ✗ 02/02/17
KCBr(NO2)2 ICSD 42826 P-1 (2) ✔ 18 108 1 1.9756 2.042 0.000 (0;000) ✗ 02/02/17
Y6NiBr10 ICSD 424466 P-1 (2) ✔ 17 146 3 0.4074 0.493 0.000 (0;000) ✗ 02/02/17
As(BrF2)3 ICSD 33811 P-1 (2) ✔ 20 136 1 1.7771 1.828 0.000 (0;000) ✗ 30/01/17
CdHg2SeO6 ICSD 413288 P-1 (2) ✔ 20 156 3 1.2137 1.289 0.000 (0;000) ✗ 02/02/17
CsSnS3 ICSD 73008 P-1 (2) ✔ 10 82 1 1.838 1.955 0.000 (0;000) ✗ 02/02/17
CF2 ICSD 151184 P-1 (2) ✔ 18 108 1 5.2396 5.308 0.000 (0;000) ✗ 02/02/17
TePdI2 ICSD 409062 P-1 (2) ✔ 8 76 2 0.59 0.606 0.000 (0;000) ✗ 02/02/17
SbH(OF3)2 ICSD 408055 P-1 (2) ✔ 20 120 1 4.8204 0.025 1.000 (0;000) ✗ 02/02/17
AgBi(PS3)2 ICSD 170639 P-1 (2) ✔ 20 144 3 0.8572 1.113 0.000 (0;000) ✗ 30/01/17
S(IN)2 ICSD 72363 P-1 (2) ✔ 20 120 2 1.0885 1.190 0.000 (0;000) ✗ 02/02/17
MoS2N2Cl5 ICSD 47102 P-1 (2) ✔ 20 142 1 0.5529 0.644 0.000 (0;000) ✗ 02/02/17
BaSbSe2F COD 1101163 P-1 (2) ✔ 20 136 1 1.1197 1.373 0.000 (0;000) ✗ 02/02/17
MoSeCl7O ICSD 410101 P-1 (2) ✔ 20 150 3 0.0 0.006 0.133 (1;100) ✗ 02/02/17
NbI5 COD 7221145 P-1 (2) ✔ 12 96 1 0.0 0.048 0.113 (0;111) ✗ 02/02/17
Ta(TeCl3)2 ICSD 401907 P-1 (2) ✔ 18 134 1 1.1359 1.136 0.000 (0;000) ✗ 02/02/17
RbSO4F ICSD 8275 P-1 (2) ✔ 14 92 1 3.4419 3.442 0.000 (0;000) ✗ 02/02/17
Cu2Mo3Se4 COD 4300729 P-1 (2) ✔ 18 176 3 0.0 0.065 0.133 (1;111) ✗ 02/02/17
Sb(IF3)2 ICSD 63301 P-1 (2) ✔ 18 122 1 0.5805 0.635 0.000 (0;000) ✗ 02/02/17
SbI3Cl8 ICSD 26402 P-1 (2) ✔ 12 82 3 1.2444 1.285 0.000 (0;000) ✗ 02/02/17
Pd(SCl3)2 ICSD 39434 P-1 (2) ✔ 9 72 1 1.4965 1.500 0.000 (0;000) ✗ 02/02/17
PAuS4 COD 1510268 P-1 (2) ✔ 12 80 1 1.0351 1.410 0.000 (0;000) ✗ 02/02/17
BiClF8 ICSD 39555 P-1 (2) ✔ 20 156 1 2.8713 2.871 0.000 (0;000) ✗ 02/02/17
Na4SnO4 COD 4030179 P-1 (2) ✔ 18 148 1 2.2889 2.305 0.000 (0;000) ✗ 02/02/17
Pt(SCl3)2 ICSD 66013 P-1 (2) ✔ 9 64 1 1.6439 1.676 0.000 (0;000) ✗ 02/02/17
Bi(TeBr2)2 ICSD 83806 P-1 (2) ✔ 14 110 3 1.0464 1.099 0.000 (0;000) ✗ 02/02/17
Te4MoBr ICSD 82245 P-1 (2) ✔ 12 90 2 0.8068 0.807 0.000 (0;000) ✗ 02/02/17
Y6NiI10 COD 2239531 P-1 (2) ✔ 17 146 3 0.3842 0.497 0.000 (0;000) ✗ 02/02/17
Na4SiO4 COD 1527119 P-1 (2) ✔ 18 128 1 2.1219 2.136 0.000 (0;000) ✗ 02/02/17
HgPS3 ICSD 2564 P-1 (2) ✔ 10 70 2 1.7638 1.890 0.000 (0;000) ✗ 02/02/17
Bi2Rh COD 2101560 P-1 (2) ✔ 12 188 3 0.0 0.214 0.033 (0;001) ✗ 02/02/17
Al2Si4O11 COD 1530328 P-1 (2) ✔ 17 88 2 2.3592 2.359 0.000 (0;000) ✗ 30/01/17
Zn COD 4030923 P-1 (2) ✔ 1 12 1 4.7443 4.746 0.000 (0;000) ✗ 02/02/17
CsPSO2 ICSD 20543 P-1 (2) ✔ 20 128 1 4.3524 4.352 0.000 (0;000) ✗ 02/02/17
Cs2Li2GeO4 ICSD 36532 P-1 (2) ✔ 18 104 2 3.9221 4.022 0.000 (0;000) ✗ 02/02/17
AgH4CN4 COD 2203531 P-1 (2) ✔ 20 78 3 2.7572 3.110 0.000 (0;000) ✗ 02/02/17