≤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
BaMgSn ICSD 615965 P4/nmm (129) ✔ 6 68 2 0.0 0.017 0.529 (0;000) ✗ 05/01/17
BaMn2O3 COD 2002227 Immm (71) ✔ 6 58 3 0.0 0.018 0.450 (0;000) ✗ 05/01/17
Tl2O ICSD 77699 C2/m (12) ✔ 6 64 1 0.402 0.482 0.000 (0;000) ✔ 06/10/16
BaN2 COD 4327589 C2/c (15) ✔ 6 40 1 0.0 0.022 0.618 (0;000) ✗ 05/01/17
MnCoGe ICSD 623495 P6_3/mmc (194) ✔ 6 72 3 0.0 0.001 0.606 (1;000) ✗ 27/01/17
IrC2 ICSD 181488 C2/m (12) ✔ 6 34 3 0.0 0.078 0.242 (0;000) ✔ 06/10/16
HfPd5 ICSD 168289 Cmmm (65) ✔ 6 62 2 0.0 0.001 0.683 (1;111) ✗ 06/10/16
SrC2 ICSD 91051 C2/c (15) ✔ 6 36 1 2.457 2.716 0.000 (0;000) ✗ 06/10/16
MgCoGe ICSD 418853 P4/nmm (129) ✔ 6 62 3 0.0 0.000 0.777 (0;001) ✗ 27/01/17
HfGaCu ICSD 627409 P6_3/mmc (194) ✔ 6 72 3 0.0 0.002 0.401 (0;000) ✗ 27/01/17
HfSi2 ICSD 16697 Cmcm (63) ✔ 6 40 3 0.0 0.025 0.327 (1;000) ✗ 06/10/16
LiPt2 COD 4123950 Fd-3m (227) ✔ 6 46 3 0.0 0.000 0.693 (0;000) ✗ 27/01/17
RbLiSe ICSD 78878 P4/nmm (129) ✔ 6 36 1 2.2723 2.337 0.000 (0;000) ✗ 27/01/17
RbLiS ICSD 67254 P4/nmm (129) ✔ 6 36 1 2.8523 2.922 0.000 (0;000) ✗ 27/01/17
HfNCl ICSD 261539 R-3m (166) ✔ 6 48 2 2.0932 2.412 0.000 (0;000) ✗ 27/01/17
PtO2 ICSD 24923 P6_3mc (186) ✗ 6 44 2 1.4599 1.605 0.000 (0;000) ✗ 06/10/16
MgCuGe ICSD 627730 P4/nmm (129) ✔ 6 50 3 0.0 0.000 0.761 (0;000) ✗ 27/01/17
ZrGaCu ICSD 627583 P6_3/mmc (194) ✔ 6 56 3 0.0 0.005 0.398 (0;000) ✗ 27/01/17
BaZnPb COD 1527802 P6_3/mmc (194) ✔ 6 72 2 0.0 0.007 0.168 (1;000) ✗ 05/01/17
BaPd2 ICSD 58671 Fd-3m (227) ✔ 6 92 3 0.0 0.000 0.169 (0;000) ✗ 05/01/17
BaPt2 ICSD 58675 Fd-3m (227) ✔ 6 60 3 0.0 0.023 0.386 (0;000) ✗ 05/01/17
BaPd5 ICSD 58672 P6/mmm (191) ✔ 6 100 3 0.0 0.002 0.552 (0;000) ✗ 05/01/17
BaPt5 ICSD 616041 P6/mmm (191) ✔ 6 60 3 0.0 0.006 0.454 (1;000) ✗ 05/01/17
BaS2 ICSD 42134 C2/c (15) ✔ 6 44 1 1.5646 1.599 0.000 (0;000) ✗ 05/01/17
Mg2SiNi3 ICSD 44926 R-3m (166) ✔ 6 54 3 0.0 0.028 0.204 (1;111) ✗ 27/01/17
BaRh2 ICSD 108149 Fd-3m (227) ✔ 6 88 3 0.0 0.007 0.591 (0;000) ✗ 05/01/17
BaSe2 COD 7221479 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 05/01/17
Co2C COD 1528415 Pnnm (58) ✔ 6 76 3 0.0 0.020 0.325 (0;000) ✗ 27/01/17
PbClF COD 1011058 P4/nmm (129) ✔ 6 56 1 1.7485 1.842 0.000 (0;000) ✗ 27/01/17
PbClF COD 1011046 P4/nmm (129) ✔ 6 56 2 3.1252 3.139 0.000 (0;000) ✗ 27/01/17
BaZnSi COD 1527803 P6_3/mmc (194) ✔ 6 52 2 0.0 0.001 0.295 (0;000) ✗ 05/01/17
Mg2Pt ICSD 245120 I4/mcm (140) ✔ 6 60 3 0.0 0.018 0.323 (0;111) ✗ 27/01/17
BaSn5 ICSD 107305 P6/mmm (191) ✔ 6 80 2 0.0 0.010 0.705 (1;001) ✗ 05/01/17
BaZnSn COD 1527804 P6_3/mmc (194) ✔ 6 72 2 0.0 0.002 0.266 (1;000) ✗ 05/01/17
Mg2Si ICSD 108584 Fd-3m (227) ✔ 6 48 3 0.0 0.468 0.440 (0;000) ✗ 27/01/17
HfCuGe ICSD 290194 I4/mmm (139) ✔ 6 54 3 0.0 0.000 0.623 (1;000) ✗ 27/01/17
Mg2Sn ICSD 642849 Fd-3m (227) ✔ 6 68 3 0.0 0.280 0.478 (0;000) ✗ 27/01/17
BaTl2 ICSD 58681 P6_3/mmc (194) ✔ 6 72 3 0.0 0.027 0.062 (0;000) ✗ 05/01/17
BaZn2 ICSD 58683 Imma (74) ✔ 6 68 3 0.0 0.006 0.471 (0;111) ✗ 05/01/17
SiO2 ICSD 162660 I-42d (122) ✗ 6 32 3 5.8944 5.894 0.000 (0;000) ✗ 06/10/16
PdI2 ICSD 23169 Pnnm (58) ✔ 6 64 1 0.6718 0.969 0.000 (0;000) ✗ 02/02/17
Sr2BBrN2 ICSD 261795 R-3m (166) ✔ 6 40 1 2.4699 2.958 0.000 (0;000) ✗ 05/01/17
Co2B COD 1511063 I4/mcm (140) ✔ 6 74 3 0.0 0.000 0.445 (1;111) ✗ 05/01/17
K2S ICSD 412535 Cmcm (63) ✔ 6 48 1 2.7895 2.790 0.000 (0;000) ✗ 27/01/17
PI2 ICSD 203216 P-1 (2) ✔ 6 38 1 1.5597 1.560 0.000 (0;000) ✗ 06/10/16
Cr2B COD 1009055 I4/mcm (140) ✔ 6 62 3 0.0 0.000 0.611 (1;000) ✗ 05/01/17
Li2In ICSD 51961 Cmcm (63) ✔ 6 38 1 0.0 0.000 0.804 (1;110) ✗ 27/01/17
NaMgSb COD 9008323 P4/nmm (129) ✔ 6 48 1 0.8715 0.964 0.000 (0;000) ✗ 27/01/17
AlPO4 ICSD 159273 P2/m (10) ✔ 6 32 3 4.6119 4.623 0.000 (0;000) ✗ 05/01/17
Be2Cu ICSD 616247 Fd-3m (227) ✔ 6 38 3 0.0 0.000 0.436 (0;000) ✗ 05/01/17