≤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
CaW ICSD 28952 I4_1/amd (141) 4 48 1 0.0 0.019 0.278 (1;111) 27/01/17
CaZn2 ICSD 418971 Imma (74) 6 68 3 0.0 0.009 0.557 (0;111) 27/01/17
NaSnN ICSD 172471 P6_3mc (186) 6 56 1 1.0378 1.340 0.000 (0;000) 06/10/16
CaZn5 ICSD 418614 P6/mmm (191) 6 70 3 0.0 0.000 0.680 (1;000) 27/01/17
B4C ICSD 612562 R-3m (166) 15 48 3 0.8525 0.871 0.000 (0;000) 27/01/17
YSi ICSD 262364 Cmcm (63) 4 30 3 0.0 0.000 0.724 (0;110) 06/10/16
TlNO2 ICSD 50325 P3_121 (152) 12 90 1 1.4791 1.528 0.000 (0;000) 06/10/16
CaBiCO4F ICSD 87759 Pmmn (59) 16 120 1 0.0 0.006 0.260 (0;000) 27/01/17
TlNO2 ICSD 50326 P3_121 (152) 12 90 1 1.5802 1.634 0.000 (0;000) 06/10/16
LiBC ICSD 245288 P6_3/mmc (194) 6 20 2 0.87 1.372 0.000 (0;000) 27/01/17
YNiBC ICSD 85283 P4/nmm (129) 8 56 3 0.0 0.017 0.299 (1;001) 27/01/17
Ba3In2O5F2 ICSD 80215 I4/mmm (139) 12 100 2 1.7992 2.648 0.000 (0;000) 21/03/17
ZnTe ICSD 104196 F-43m (216) 2 18 3 1.0183 1.018 0.000 (0;000) 06/10/16
Ba3Y4O9 ICSD 87118 R3 (146) 16 128 3 3.2201 3.222 0.000 (0;000) 21/03/17
Ba4Bi3 ICSD 96943 I-43d (220) 14 170 1 0.0 0.000 0.721 ? 21/03/17
Ba4Hf3S10 ICSD 602359 I4/mmm (139) 17 136 2 0.4422 0.854 0.000 (0;000) 21/03/17
Ba4Zr(RuO4)3 ICSD 47133 R-3m (166) 20 164 3 0.0 0.002 0.486 (0;111) 21/03/17
Ba4Zr3S10 ICSD 72656 I4/mmm (139) 17 112 2 0.1499 0.382 0.000 (0;000) 21/03/17
Ba8Sb4H2O ICSD 415034 I4/mmm (139) 15 108 1 0.3874 0.387 0.000 (0;000) 21/03/17
BaMnBi2 ICSD 615787 I4/mmm (139) 8 110 2 0.0 0.001 0.777 (1;000) 21/03/17
BaBi4(BrO3)2 ICSD 63366 I4/mmm (139) 13 120 1 0.0 0.002 0.570 (1;111) 21/03/17
BaBi4(ClO3)2 ICSD 63365 I4/mmm (139) 13 120 2 0.0 0.001 0.671 (0;111) 21/03/17
BaBi4(IO2)2 ICSD 63367 I4/mmm (139) 11 108 1 0.0 0.015 0.963 (0;000) 21/03/17
ZrSi ICSD 16771 Pmnb (62) 8 64 3 0.0 0.016 0.194 (1;000) 06/10/16
Ba(BrO3)2 ICSD 40287 Fdd2 (43) 18 120 1 4.3085 4.319 0.000 (0;000) 21/03/17
K2BaCdSb2 ICSD 422272 Pmc2_1 (26) 12 100 1 0.1098 0.117 0.000 (0;000) 21/03/17
Ba(ClO3)2 ICSD 40285 Fdd2 (43) 18 120 1 5.5421 5.639 0.000 (0;000) 21/03/17
Si2N2O ICSD 100775 Cmc2_1 (36) 10 48 3 5.2072 5.207 0.000 (0;000) 06/10/16
BaSr(FeO2)4 ICSD 2536 P-6m2 (187) 14 100 3 0.0 0.000 0.839 ? 21/03/17
BaGeO3 ICSD 23925 P2_12_12_1 (19) 20 128 1 3.833 3.835 0.000 (0;000) 21/03/17
BaSn2(HO2)2 ICSD 37115 P2_1 (4) 18 128 1 1.9107 2.108 0.000 (0;000) 21/03/17
Si2N2O ICSD 100776 Cmc2_1 (36) 10 48 3 5.1086 5.109 0.000 (0;000) 06/10/16
ZrSi ICSD 20284 Cmcm (63) 4 16 3 0.0 0.005 0.258 (1;000) 27/01/17
Si2N2O ICSD 168781 Cmc2_1 (36) 10 48 3 5.2974 5.297 0.000 (0;000) 06/10/16
BaI2 ICSD 36210 P-62m (189) 9 72 1 2.639 2.639 0.000 (0;000) 21/03/17
Si2N2O ICSD 168782 Cmc2_1 (36) 10 48 3 5.1818 5.182 0.000 (0;000) 06/10/16
Ba(MgSn)2 ICSD 41915 P4/nmm (129) 20 232 3 0.0 0.004 0.429 (0;001) 21/03/17
BaMnO3 ICSD 24130 P6_3/mmc (194) 20 172 3 0.0 0.002 0.513 (0;000) 21/03/17
BaNiSn3 ICSD 58662 I4mm (107) 5 62 3 0.0 0.004 0.383 (0;110) 21/03/17
BaSiO3 ICSD 6245 P2_12_12_1 (19) 20 128 1 4.7894 4.910 0.000 (0;000) 21/03/17
Ba(RhPb2)3 ICSD 58669 Cmcm (63) 20 290 3 0.0 0.000 0.940 (0;110) 21/03/17
BaSiPd ICSD 616034 P2_13 (198) 12 128 3 0.0 0.000 0.481 ? 21/03/17
BaPPt ICSD 59191 P2_13 (198) 12 100 3 0.0 0.000 0.430 ? 21/03/17
BaSiPt ICSD 604438 P2_13 (198) 12 96 3 0.0 0.000 0.537 ? 21/03/17
Ba(Sn2Ru)3 ICSD 427286 Cmcm (63) 20 284 3 0.0 0.006 0.953 (0;000) 21/03/17
CoP2 ICSD 38316 P2_1/c (14) 12 108 3 0.324 0.324 0.000 (0;000) 27/01/17
BaBClF4 ICSD 188654 Pmn2_1 (31) 14 96 1 6.2092 6.211 0.000 (0;000) 21/03/17
KBe2BO3F2 ICSD 187227 R-3c (167) 18 104 1 6.2336 6.234 0.000 (0;000) 21/03/17
BCl(OF2)2 ICSD 60080 Cc (9) 16 100 1 1.6747 1.684 0.000 (0;000) 21/03/17
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16