≤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
CsMoO2F3 ICSD 9710 Imma (74) ✔ 14 112 1 3.4674 3.490 0.000 (0;000) ✗ 02/02/17
CdSO4 ICSD 9723 P3m1 (156) ✗ 12 84 3 0.0 0.005 0.221 ? ✗ 06/10/16
RbBi ICSD 9787 Pmmn (59) ✔ 4 48 1 0.0 0.002 0.246 (0;000) ✗ 02/02/17
KCuF3 ICSD 9856 I4/mcm (140) ✔ 10 82 3 0.0 0.009 0.248 (0;000) ✗ 27/01/17
CsBeF3 ICSD 9870 Pnma (62) ✔ 20 136 1 6.8536 6.961 0.000 (0;000) ✗ 02/02/17
TlF ICSD 9873 Pma2 (28) ✗ 8 80 2 0.0 0.011 0.067 (1;000) ✔ 15/02/17
K2Be2PbF8 ICSD 9902 R-3m (166) ✔ 13 96 1 4.8662 4.960 0.000 (0;000) ✗ 05/01/17
Sr2CuF6 ICSD 9926 Cmce (64) ✔ 18 146 1 0.0 0.000 0.779 (0;110) ✗ 02/02/17
SrCuF4 ICSD 9927 I4/mcm (140) ✔ 12 98 1 0.0 0.001 0.584 (0;000) ✗ 27/01/17
CaCuF4 ICSD 9928 I4/mcm (140) ✔ 12 98 1 0.0 0.001 0.620 (0;000) ✗ 27/01/17
SrCrF4 ICSD 9929 I4/mcm (140) ✔ 12 104 1 0.0 0.001 0.196 (0;000) ✗ 22/03/17
BaCuF4 ICSD 9930 Cmc2_1 (36) ✗ 12 98 2 0.0 0.000 0.474 (1;000) ✔ 28/11/16
YSi3Ni ICSD 9933 C2mm (38) ✗ 10 66 3 0.0 0.009 0.795 ? ✗ 06/10/16
RbF3 ICSD 9935 P2_12_12_1 (19) ✗ 16 120 1 0.0 0.154 0.644 ? ✗ 22/03/17
Sc2Co3Si ICSD 9966 P6_3/mmc (194) ✔ 12 154 3 0.0 0.000 0.564 (0;000) ✗ 27/01/17
Nb4CoP ICSD 9967 P4/mcc (124) ✔ 12 148 3 0.0 0.002 0.357 (0;110) ✗ 27/01/17
Ge2W ICSD 9978 I4/mmm (139) ✔ 3 22 3 0.0 0.047 0.375 (0;000) ✗ 27/01/17
CaAgP ICSD 10016 P-62m (189) ✗ 9 78 3 0.0 0.016 0.038 (0;000) ✔ 05/12/16
CaAgAs ICSD 10017 P-62m (189) ✗ 9 78 3 0.0 0.091 0.008 (1;000) ✔ 06/10/16
InSb ICSD 10021 Pm2m (25) ✗ 2 18 3 0.0 0.061 0.615 (0;001) ✔ 06/10/16
AlSiP3 ICSD 10032 Pnma (62) ✔ 20 88 3 0.276 1.258 0.000 (0;000) ✗ 30/01/17
BaAg2GeS4 ICSD 10040 I-42m (121) ✗ 8 60 3 0.5735 1.186 0.000 (0;000) ✗ 16/03/17
K2CdPb ICSD 10041 C2cm (40) ✗ 8 88 1 0.1156 0.312 0.000 (0;000) ✔ 05/12/16
ReNCl4 ICSD 10126 P1 (1) ✗ 6 48 1 1.098 1.204 0.000 (0;000) ✗ 06/10/16
RbIn(MoO4)2 ICSD 10186 P-3m1 (164) ✔ 12 98 3 2.7374 2.739 0.000 (0;000) ✗ 04/08/17
RbClO3 ICSD 10283 R3m (160) ✗ 5 34 1 5.3969 5.397 0.000 (0;000) ✗ 06/10/16
HgC2(SN)2 ICSD 10304 C2/m (12) ✔ 7 42 2 2.286 2.380 0.000 (0;000) ✗ 27/01/17
TcH4NO4 ICSD 10429 I4_1/a (88) ✔ 20 96 1 0.0 0.735 1.000 (1;111) ✗ 29/03/17
NbI5 ICSD 10457 P-1 (2) ✔ 12 96 1 0.0 0.048 0.113 (0;111) ✗ 06/10/16
Ca(CoP)2 ICSD 10462 I4/mmm (139) ✔ 5 54 2 0.0 0.019 0.401 (0;111) ✗ 27/01/17
VINCl3 ICSD 10470 P-1 (2) ✔ 12 92 3 0.0 0.063 0.144 (0;000) ✗ 02/02/17
BPd2 ICSD 10487 Pmnn (58) ✔ 6 46 3 0.0 0.000 0.880 (0;101) ✗ 06/10/16
BiTeI ICSD 10500 P3m1 (156) ✗ 3 18 2 0.0 0.006 0.255 (0;000) ✔ 06/10/16
NaLi5Sn4 ICSD 12142 R3m (160) ✗ 10 80 2 0.0 0.016 0.377 ? ✗ 06/10/16
NaCdSb ICSD 12159 Pnma (62) ✔ 12 104 3 0.0 0.017 0.020 (1;000) ✗ 02/02/17
NaH2N ICSD 14007 Fddd (70) ✔ 16 64 1 0.8969 0.913 0.000 (0;000) ✗ 27/01/17
TlH4NCl4 ICSD 14020 I4_1/a (88) ✔ 20 100 1 2.7439 2.744 0.000 (0;000) ✗ 02/02/17
Rb2Se3 ICSD 14093 Ccm2_1 (36) ✗ 10 72 1 0.7189 0.828 0.000 (0;000) ✗ 06/10/16
SiF4 ICSD 14122 I-43m (217) ✗ 5 32 1 8.056 8.625 0.000 (0;000) ✗ 06/10/16
Na2NiO2 ICSD 14159 Cmc2_1 (36) ✗ 10 80 1 0.9652 1.341 0.000 (0;000) ✗ 06/10/16
SnF2 ICSD 14195 P4_12_12 (92) ✗ 12 112 3 3.6722 3.814 0.000 (0;000) ✗ 22/03/17
IrBr3 ICSD 14212 C2/m (12) ✔ 8 60 2 1.4173 1.460 0.000 (0;000) ✗ 06/10/16
CaBr2 ICSD 14220 Pmnn (58) ✔ 6 48 1 4.4866 4.487 0.000 (0;000) ✗ 06/10/16
Cr4AgBiO14 ICSD 14234 I4 (79) ✗ 20 166 3 1.9671 1.972 0.000 (0;000) ✗ 16/03/17
BNCl2 ICSD 14276 R3 (146) ✗ 12 66 1 2.3764 2.454 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 14344 P6_3 (173) ✗ 10 56 1 3.6031 3.690 0.000 (0;000) ✗ 06/10/16
Te2Mo ICSD 14349 P2_1/m (11) ✔ 12 104 2 0.0 0.034 0.170 (0;000) ✗ 06/10/16
KNbO3 ICSD 14363 C2mm (38) ✗ 5 40 3 2.0944 2.921 0.000 (0;000) ✗ 06/10/16
Al2Se3 ICSD 14373 Cc (9) ✗ 10 48 3 1.5341 1.554 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 14377 P6_3 (173) ✗ 10 56 1 3.4203 3.524 0.000 (0;000) ✗ 06/10/16