≤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
HgPt2Se3 ICSD 185808 P-3m1 (164) ✔ 12 100 3 0.0 0.027 0.207 (0;001) ✗ 02/02/17
Cs4CdNi3F12 COD 1008268 R-3m (166) ✔ 20 162 3 0.0 0.009 0.207 (1;111) ✗ 22/03/17
PdO2 ICSD 647283 P4_2/mnm (136) ✔ 6 60 3 0.0 0.006 0.207 (0;000) ✗ 27/01/17
LiMnO2 COD 1514015 Pmmn (59) ✔ 8 60 1 0.0 0.002 0.207 (1;000) ✗ 27/01/17
Na3Cl2 ICSD 190543 P4/m (83) ✔ 10 82 3 0.0 0.005 0.207 (0;110) ✗ 06/10/16
Ca2AsI ICSD 166534 R-3m (166) ✔ 4 32 1 0.0 0.154 0.207 (0;000) ✗ 21/03/17
NClO4 COD 9015836 F-43m (216) ✗ 6 36 1 0.0 0.003 0.207 (0;000) ✔ 15/02/17
SrSn COD 2310469 Cmcm (63) ✔ 4 48 1 0.0 0.058 0.207 (0;110) ✗ 27/01/17
SrSn ICSD 106073 Cmcm (63) ✔ 4 48 1 0.0 0.058 0.207 (0;110) ✗ 06/10/16
AsRu ICSD 42577 Pmnb (62) ✔ 8 84 3 0.0 0.002 0.208 (0;011) ✗ 06/10/16
MnInBr3 ICSD 75470 Pnma (62) ✔ 20 196 3 0.0 0.000 0.208 (0;011) ✗ 02/02/17
Pb2O COD 1010382 Pn-3m (224) ✔ 6 68 3 0.0 0.000 0.208 (0;111) ✗ 27/01/17
LiAl ICSD 608345 Fd-3m (227) ✔ 4 12 3 0.0 0.458 0.208 (0;000) ✗ 05/01/17
Co3B COD 1511066 Pnma (62) ✔ 16 216 3 0.0 0.018 0.208 (1;000) ✗ 21/03/17
HfOs COD 1523505 Pm-3m (221) ✔ 2 28 3 0.0 0.025 0.208 (0;111) ✗ 27/01/17
V2GaSn2 COD 9007790 Cmce (64) ✔ 20 268 3 0.0 0.011 0.208 (1;110) ✗ 22/03/17
Ca(AlSi)2 COD 1529999 P-3m1 (164) ✔ 5 24 2 0.0 0.524 0.208 (0;000) ✗ 05/01/17
YCrB4 COD 1511723 Pbam (55) ✔ 24 148 3 0.0 0.209 0.208 (0;000) ✗ 04/08/17
YVB4 ICSD 615679 Pbam (55) ✔ 24 144 3 0.0 0.010 0.208 (1;000) ✗ 04/08/17
ScAs COD 1527138 Fm-3m (225) ✔ 2 16 3 0.0 0.014 0.208 (0;000) ✗ 05/01/17
AlBMo COD 1528606 Cmcm (63) ✔ 6 40 3 0.0 0.020 0.209 (1;110) ✗ 05/01/17
SrTa2Bi2O9 ICSD 97041 I4/mmm (139) ✔ 14 120 2 0.0 0.197 0.209 (0;000) ✗ 21/03/17
KNaMnO2 ICSD 61403 Cccm (66) ✔ 20 180 3 0.0 0.011 0.210 (0;000) ✗ 02/02/17
TiPd2 ICSD 184670 I4/mmm (139) ✔ 3 48 3 0.0 0.005 0.210 (1;111) ✗ 27/01/17
RbO3 ICSD 6094 P2_1/c (14) ✔ 16 108 1 0.0 0.001 0.210 (1;101) ✗ 02/02/17
ScIr ICSD 657998 Pm-3m (221) ✔ 2 28 3 0.0 0.021 0.210 (1;000) ✗ 27/01/17
Al3Mo COD 1522870 Cm (8) ✗ 16 92 3 0.0 0.020 0.210 ? ✗ 04/08/17
Li2AgBi COD 1509236 F-43m (216) ✗ 4 32 3 0.0 0.000 0.210 (0;000) ✔ 15/02/17
Te2Ir COD 1526498 Pnma (62) ✔ 12 116 3 0.0 0.001 0.211 (0;011) ✗ 02/02/17
YAgSn ICSD 245234 P6_3mc (186) ✗ 6 72 3 0.0 0.003 0.211 (1;000) ✔ 06/10/16
YAgSn ICSD 416375 P6_3mc (186) ✗ 6 72 3 0.0 0.000 0.211 (0;000) ✔ 06/10/16
NaMnO2 COD 1527537 Pmmn (59) ✔ 8 72 1 0.0 0.000 0.211 (0;001) ✗ 27/01/17
Nb(SeBr)2 COD 4030177 P-1 (2) ✔ 10 78 2 0.0 0.066 0.211 (1;001) ✗ 02/02/17
ScB4Ir3 COD 1511750 P6_3/m (176) ✔ 16 148 3 0.0 0.001 0.211 (1;000) ✗ 05/01/17
Li3YBi2 ICSD 616795 P-3m1 (164) ✔ 6 50 2 0.0 0.051 0.212 (1;000) ✗ 05/01/17
Ti3TlN ICSD 42931 Pm-3m (221) ✔ 5 54 3 0.0 0.004 0.212 (0;111) ✗ 27/01/17
CaCdGe ICSD 52750 P-62m (189) ✗ 9 78 3 0.0 0.026 0.212 (1;000) ✔ 05/12/16
Cr2F5 COD 2310491 C2/c (15) ✔ 14 126 3 0.0 0.001 0.212 (1;100) ✗ 27/01/17
MnAlGe COD 9008318 P4/nmm (129) ✔ 6 44 3 0.0 0.005 0.212 (0;001) ✗ 05/01/17
Na3CoO3 ICSD 99580 P-1 (2) ✔ 14 124 1 0.0 0.002 0.212 (0;001) ✗ 27/01/17
AgSbTe2 COD 4111784 R-3m (166) ✔ 4 28 3 0.0 0.671 0.213 (0;000) ✗ 05/01/17
AsPd2 COD 9012381 Cmc2_1 (36) ✗ 12 164 3 0.0 0.001 0.213 ? ✗ 07/08/17
CaCuBi ICSD 57018 P6_3/mmc (194) ✔ 6 72 2 0.0 0.013 0.213 (1;000) ✗ 05/01/17
Cd3As2 ICSD 56167 Pn-3m (224) ✔ 10 92 3 0.0 0.006 0.213 (0;111) ✗ 30/01/17
ZrCdCu2 ICSD 58961 Fm-3m (225) ✔ 4 38 3 0.0 0.032 0.213 (0;000) ✗ 27/01/17
Ti2FeO5 COD 2002318 Cmcm (63) ✔ 16 124 3 0.0 0.006 0.214 (1;000) ✗ 22/03/17
ScCo3C ICSD 76793 Pm-3m (221) ✔ 5 66 3 0.0 0.000 0.214 (0;111) ✗ 27/01/17
ZrSi COD 1528852 Pnma (62) ✔ 8 32 3 0.0 0.018 0.214 (1;000) ✗ 27/01/17
K3FeO3 COD 1528828 C2/m (12) ✔ 14 106 3 0.0 0.038 0.214 (0;000) ✗ 02/02/17
Na3MoCl6 COD 1508414 P-31c (163) ✔ 20 166 1 0.0 0.000 0.214 (1;000) ✗ 02/02/17