≤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
Ba(CuSb)2 ICSD 236308 P4/nmm (129) ✔ 10 84 3 0.0 0.010 0.517 (1;000) ✗ 02/02/17
Co(PdSe)2 ICSD 416513 Ibam (72) ✔ 10 130 3 0.0 0.000 0.515 (1;000) ✗ 27/01/17
BaTaS3 COD 4343774 P6_3/mmc (194) ✔ 10 82 1 0.0 0.000 0.573 (0;000) ✗ 02/02/17
CsFeBr3 ICSD 174041 P6_3/mmc (194) ✔ 10 76 1 0.0 0.042 0.009 (0;000) ✗ 02/02/17
CsMgBr3 ICSD 87260 P6_3/mmc (194) ✔ 10 80 1 4.2366 4.237 0.000 (0;000) ✗ 02/02/17
Ca2GePt2 COD 4002145 C2/c (15) ✔ 10 88 3 0.0 0.058 0.556 (0;000) ✗ 02/02/17
Ca2InPd2 ICSD 418202 C2/c (15) ✔ 10 138 3 0.0 0.000 0.480 (0;011) ✗ 02/02/17
CdP4 ICSD 620212 P2_1/c (14) ✔ 10 64 2 0.4513 0.519 0.000 (0;000) ✗ 02/02/17
BaBiIO2 ICSD 97511 Cmcm (63) ✔ 10 88 2 2.3517 2.401 0.000 (0;000) ✗ 02/02/17
CsCoCl3 ICSD 27511 P6_3/mmc (194) ✔ 10 94 1 0.0 0.000 0.591 (0;000) ✗ 02/02/17
RbCoCl3 ICSD 24305 P6_3/mmc (194) ✔ 10 94 1 0.0 0.000 0.491 (0;000) ✗ 02/02/17
TlCoCl3 ICSD 155189 P6_3/mmc (194) ✔ 10 102 1 0.0 0.000 0.592 (0;000) ✗ 02/02/17
NiPbO3 ICSD 187684 R3c (161) ✗ 10 84 3 0.0 0.000 0.555 ? ✗ 06/10/16
NiPbO3 ICSD 187685 R3c (161) ✗ 10 84 3 0.0 0.000 0.368 ? ✗ 06/10/16
CsNiBr3 ICSD 423829 P6_3/mmc (194) ✔ 10 80 1 0.0 0.004 0.320 (0;000) ✗ 02/02/17
NiPbO3 ICSD 187686 R3c (161) ✗ 10 84 3 0.0 0.000 0.338 ? ✗ 06/10/16
CsVBr3 COD 1530067 P6_3/mmc (194) ✔ 10 86 1 0.0 0.000 0.745 (0;000) ✗ 02/02/17
CsTiBr3 ICSD 41320 P6_3/mmc (194) ✔ 10 84 1 0.0 0.013 0.537 (0;000) ✗ 02/02/17
KRb2VF6 ICSD 27345 Fm-3m (225) ✔ 10 82 3 0.0 0.000 0.583 (0;000) ✗ 27/01/17
KRb2RhF6 ICSD 27339 Fm-3m (225) ✔ 10 86 3 2.069 2.069 0.000 (0;000) ✗ 27/01/17
Zr3NiO ICSD 71964 Cmcm (63) ✔ 10 56 3 0.0 0.007 0.682 (1;000) ✗ 27/01/17
KRb2ScF6 ICSD 81683 Fm-3m (225) ✔ 10 80 3 6.5929 6.593 0.000 (0;000) ✗ 27/01/17
YSi3Ni ICSD 9933 C2mm (38) ✗ 10 66 3 0.0 0.009 0.795 ? ✗ 06/10/16
Ni3TeO6 ICSD 240377 P1 (1) ✗ 10 72 0 0.0 0.001 0.376 ? ✗ 06/10/16
Ni(TePd)2 ICSD 416512 Ibam (72) ✔ 10 116 3 0.0 0.025 0.540 (1;111) ✗ 27/01/17
MnGeO3 ICSD 73247 R-3 (148) ✔ 10 74 3 0.0 0.027 0.326 (1;111) ✗ 27/01/17
ZnSnO3 ICSD 165122 R3c (161) ✗ 10 88 3 1.0327 1.033 0.000 (0;000) ✗ 06/10/16
ZnSnO3 ICSD 245943 R3c (161) ✗ 10 88 3 1.5568 1.557 0.000 (0;000) ✗ 06/10/16
Zr2InCo2 ICSD 107331 P4/mbm (127) ✔ 10 110 3 0.0 0.000 0.865 (1;000) ✗ 27/01/17
Cs2CoS2 ICSD 67389 Ibam (72) ✔ 10 94 1 0.0 0.000 0.195 (0;000) ✗ 02/02/17
Cs2CoSe2 ICSD 67392 Ibam (72) ✔ 10 94 1 0.0 0.000 0.185 (0;000) ✗ 02/02/17
Ba(MgPb)2 ICSD 25338 P4/nmm (129) ✔ 10 116 3 0.0 0.023 0.350 (0;001) ✗ 02/02/17
AgNO3 ICSD 374 R3c (161) ✗ 10 68 3 1.7072 1.921 0.000 (0;000) ✗ 06/10/16
TaAgO3 ICSD 40830 R3c (161) ✗ 10 84 3 2.0218 2.039 0.000 (0;000) ✗ 06/10/16
TaAgS3 ICSD 74442 Cmc2_1 (36) ✗ 10 84 3 0.0 0.017 0.102 (1;000) ✔ 06/10/16
Pb2O3 ICSD 36243 P2_1/m (11) ✔ 10 92 3 0.0 0.344 0.804 (0;000) ✔ 27/01/17
Rb2NaMnF6 ICSD 9708 I4/mmm (139) ✔ 10 84 1 0.0 0.053 0.219 (0;000) ✗ 27/01/17
RbMnBr3 COD 1532234 P6_3/mmc (194) ✔ 10 90 1 0.0 0.000 0.748 (0;000) ✗ 02/02/17
Te2Pd3 ICSD 87915 Cmcm (63) ✔ 10 132 3 0.0 0.011 0.630 (0;000) ✗ 27/01/17
Co(IN2)3 COD 9015112 Fm-3m (225) ✔ 10 68 1 0.0 0.033 0.289 (1;000) ✗ 02/02/17
Cd3As2 ICSD 56167 Pn-3m (224) ✔ 10 92 3 0.0 0.006 0.213 (0;111) ✗ 30/01/17
Ba(GeRu)2 ICSD 77143 Fddd (70) ✔ 10 100 3 0.0 0.023 0.187 (1;111) ✗ 02/02/17
Tl(ZnSb)2 ICSD 76499 I4 (79) ✗ 10 94 3 0.0 0.005 0.747 ? ✗ 06/10/16
NiPS3 ICSD 646133 C2/m (12) ✔ 10 66 2 0.0 0.006 0.203 (0;000) ✗ 27/01/17
K2CoS2 ICSD 67387 Ibam (72) ✔ 10 94 1 0.0 0.002 0.162 (0;000) ✗ 02/02/17
K2CoSe2 ICSD 67390 Ibam (72) ✔ 10 94 1 0.0 0.001 0.278 (0;000) ✗ 02/02/17
Al8Mo3 ICSD 58001 C2/m (12) ✔ 11 66 3 0.0 0.000 0.060 (0;000) ✔ 04/10/16
Co2P2O7 COD 2009595 C2/m (12) ✔ 11 86 3 0.0 0.010 0.460 (1;000) ✗ 27/01/17
Ga2PdBr8 ICSD 413229 C2/m (12) ✔ 11 100 1 1.4851 1.485 0.000 (0;000) ✗ 02/02/17
RbCd(NO2)3 COD 1010353 Pm3 (200) ✔ 11 72 3 0.0 0.000 0.896 (0;000) ✗ 27/01/17