≤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
NaBiO2 COD 8103708 C2/c (15) ✔ 8 72 3 1.311 1.317 0.000 (0;000) ✗ 05/01/17
MnP ICSD 30412 Pmnb (62) ✔ 8 80 3 0.0 0.004 0.259 (1;000) ✗ 06/10/16
InBO6 COD 5910089 R-3m (166) ✔ 8 52 3 0.0 0.007 0.415 (0;000) ✗ 05/01/17
SN ICSD 41967 P2_1/c (14) ✔ 8 44 1 0.0 0.008 0.092 (0;010) ✗ 27/01/17
RbBiO2 ICSD 407208 C2/c (15) ✔ 8 72 1 2.0422 2.042 0.000 (0;000) ✗ 05/01/17
MnTe ICSD 643799 Pnma (62) ✔ 8 84 3 0.0 0.001 0.702 (0;011) ✗ 27/01/17
ReO3 ICSD 202338 P6_322 (182) ✗ 8 66 3 0.0 0.001 0.569 (1;101) ✔ 06/10/16
ScCuO2 COD 4000157 P6_3/mmc (194) ✔ 8 68 3 2.3272 2.327 0.000 (0;000) ✗ 27/01/17
Te2AuCl COD 1510090 Cmcm (63) ✔ 8 60 2 0.0 0.013 0.259 (1;110) ✗ 30/01/17
Na2CuP COD 7221368 Cmcm (63) ✔ 8 68 1 0.6224 0.756 0.000 (0;000) ✗ 27/01/17
RbCuO2 COD 1527506 Cmcm (63) ✔ 8 64 2 0.9467 1.340 0.000 (0;000) ✗ 27/01/17
Li2CuP COD 4000338 P6_3/mmc (194) ✔ 8 44 2 0.0 0.718 0.239 (0;000) ✗ 27/01/17
TiCuNi2 ICSD 628580 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.801 (0;000) ✗ 27/01/17
NbCuTe2 ICSD 414338 P2_1/m (11) ✔ 8 72 3 0.0 0.044 0.253 (1;000) ✗ 27/01/17
Mn3Sn COD 1522909 P6_3/mmc (194) ✔ 8 118 3 0.0 0.000 0.879 (1;000) ✗ 27/01/17
YCuO2 COD 1531596 P6_3/mmc (194) ✔ 8 68 3 2.6666 2.667 0.000 (0;000) ✗ 27/01/17
MnB COD 1511236 Pnma (62) ✔ 8 72 3 0.0 0.010 0.591 (1;000) ✗ 27/01/17
SiOs ICSD 15692 P2_13 (198) ✗ 8 80 3 0.0821 0.090 0.000 (0;000) ✔ 06/10/16
BMo COD 9008953 I4_1/amd (141) ✔ 8 68 3 0.0 0.032 0.690 (1;111) ✗ 27/01/17
Ge ICSD 173890 Ia3 (206) ✔ 8 32 3 0.0 0.000 0.231 (1;111) ✗ 27/01/17
NaMnO2 COD 1527537 Pmmn (59) ✔ 8 72 1 0.0 0.000 0.211 (0;001) ✗ 27/01/17
CoHO2 COD 9009449 P6_3/mmc (194) ✔ 8 60 3 0.7607 0.923 0.000 (0;000) ✗ 27/01/17
Li5Br2N ICSD 78836 Immm (71) ✔ 8 34 1 2.2057 2.383 0.000 (0;000) ✗ 27/01/17
KClO2 COD 2014618 Cmcm (63) ✔ 8 56 1 2.279 3.000 0.000 (0;000) ✗ 27/01/17
ZrSi2Cu ICSD 629236 P4/nmm (129) ✔ 8 46 3 0.0 0.000 0.896 (0;001) ✗ 27/01/17
Hf2CoP ICSD 84827 P2_1/m (11) ✔ 8 92 3 0.0 0.014 0.572 (0;000) ✗ 27/01/17
NaIO2 COD 1010624 I4_1/amd (141) ✔ 8 56 3 0.0 0.021 0.110 (1;111) ✗ 30/01/17
NaTl ICSD 261793 Cmcm (63) ✔ 8 88 3 0.0 0.040 0.217 (0;000) ✗ 06/10/16
MnP COD 9008934 Pnma (62) ✔ 8 80 3 0.0 0.005 0.257 (1;000) ✗ 27/01/17
CsBrF6 ICSD 65712 R-3 (148) ✔ 8 58 1 4.0018 4.002 0.000 (0;000) ✗ 27/01/17
NbPt3 ICSD 645212 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.825 (0;000) ✗ 27/01/17
Re3B COD 1511311 Cmcm (63) ✔ 8 96 3 0.0 0.008 0.656 (1;000) ✗ 27/01/17
Mo3Pt COD 1522788 Pm-3n (223) ✔ 8 104 3 0.0 0.000 0.599 (1;000) ✗ 27/01/17
Mo3Os COD 1522994 Pm-3n (223) ✔ 8 116 3 0.0 0.000 0.692 (0;111) ✗ 27/01/17
YCuP2 COD 1531280 P4/nmm (129) ✔ 8 64 3 0.0 0.007 0.353 (1;000) ✗ 27/01/17
InPd3 ICSD 247188 I4/mmm (139) ✔ 8 134 3 0.0 0.039 0.307 (1;000) ✗ 30/01/17
ZrSiCuP ICSD 59594 P4/nmm (129) ✔ 8 48 3 0.0 0.005 0.090 (0;001) ✗ 27/01/17
SnMo3 COD 1521796 Pm-3n (223) ✔ 8 112 3 0.0 0.000 0.805 (0;111) ✗ 27/01/17
KCoO2 COD 1527585 P4/nmm (129) ✔ 8 76 1 0.0 0.022 0.485 (0;001) ✗ 27/01/17
SrHBrO ICSD 407720 C2/m (12) ✔ 8 48 1 4.3807 4.381 0.000 (0;000) ✗ 27/01/17
SiMo3 ICSD 644417 Pm-3n (223) ✔ 8 92 3 0.0 0.000 0.864 (0;111) ✗ 27/01/17
Ni3Mo COD 1522820 Pmmn (59) ✔ 8 88 3 0.0 0.008 0.773 (1;000) ✗ 27/01/17
ZrMo3 COD 1523052 Pm-3n (223) ✔ 8 92 3 0.0 0.000 0.613 (1;111) ✗ 27/01/17
LiTiNCl ICSD 261526 Pmmn (59) ✔ 8 54 2 0.0 0.000 0.845 (0;000) ✗ 27/01/17
NaClO2 ICSD 22 C2/c (15) ✔ 8 56 1 2.5433 2.543 0.000 (0;000) ✗ 27/01/17
YGa2Pd ICSD 600148 Cmcm (63) ✔ 8 110 3 0.0 0.000 0.886 (0;110) ✗ 27/01/17
NiMoP2 ICSD 76283 P6_3/mmc (194) ✔ 8 68 3 0.0 0.016 0.293 (0;000) ✗ 27/01/17
YCuSb2 ICSD 153572 P4/nmm (129) ✔ 8 64 3 0.0 0.045 0.350 (1;000) ✗ 27/01/17
PbS ICSD 183249 Pbm2 (28) ✗ 8 80 2 0.8462 1.424 0.000 (0;000) ✗ 06/10/16
RbClO2 ICSD 162802 Cmcm (63) ✔ 8 56 1 2.3666 2.928 0.000 (0;000) ✗ 27/01/17