≤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
HfS2 ICSD 601164 P-3m1 (164) ✔ 3 24 2 0.9936 1.854 0.000 (0;000) ✗ 06/10/16
HfSi ICSD 53040 Pnma (62) ✔ 8 64 3 0.0 0.046 0.093 (1;000) ✗ 27/01/17
HfSi2 ICSD 16697 Cmcm (63) ✔ 6 40 3 0.0 0.025 0.327 (1;000) ✗ 06/10/16
HfTe5 ICSD 85508 Cmcm (63) ✔ 12 84 2 0.0829 0.086 0.000 (1;110) ✗ 06/10/16
Hf3Sc ICSD 168284 Ccmm (63) ✔ 8 94 3 0.0 0.000 0.590 (1;110) ✗ 06/10/16
Hf5Te4 ICSD 154358 I4/m (87) ✔ 9 84 3 0.0 0.001 0.544 (1;111) ✗ 02/02/17
KHg ICSD 104302 P-1 (2) ✔ 8 84 3 0.0 0.028 0.152 (0;010) ✗ 06/10/16
NaHg ICSD 104326 Ccmm (63) ✔ 8 84 3 0.0 0.014 0.562 (0;000) ✗ 06/10/16
HgTe ICSD 162604 Ccmm (63) ✔ 4 36 3 0.0 0.055 0.417 (0;110) ✗ 06/10/16
NiHg4 ICSD 151197 Im-3m (229) ✔ 5 58 3 0.0 0.120 0.417 (0;000) ✗ 27/01/17
Hg4Pt ICSD 639148 Im-3m (229) ✔ 5 58 3 0.0 0.659 0.309 (0;000) ✗ 27/01/17
InI ICSD 38129 Ccmm (63) ✔ 4 40 3 1.1696 1.170 0.000 (0;000) ✗ 06/10/16
InI ICSD 55181 Cmcm (63) ✔ 4 40 3 0.7644 0.832 0.000 (0;000) ✗ 06/10/16
TlI ICSD 26761 Ccmm (63) ✔ 4 40 2 1.4715 1.656 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
LaI3 ICSD 31596 Cmcm (63) ✔ 8 48 2 1.1147 1.359 0.000 (0;000) ✗ 06/10/16
SbI3 ICSD 26082 R-3 (148) ✔ 8 52 2 1.7182 1.827 0.000 (0;000) ✗ 02/02/17
YI3 ICSD 170773 R-3 (148) ✔ 8 64 2 2.4263 2.773 0.000 (0;000) ✗ 06/10/16
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
NbI5 ICSD 10457 P-1 (2) ✔ 12 96 1 0.0 0.048 0.113 (0;111) ✗ 06/10/16
Li2In ICSD 51961 Cmcm (63) ✔ 6 38 1 0.0 0.000 0.804 (1;110) ✗ 27/01/17
InS ICSD 15931 Pnnm (58) ✔ 8 76 3 0.6548 1.429 0.000 (0;000) ✗ 27/01/17
InSb ICSD 156995 Cmcm (63) ✔ 4 36 3 0.0 0.022 0.498 (0;000) ✗ 06/10/16
MoIr ICSD 104499 Pmmb (51) ✔ 4 46 3 0.0 0.000 0.815 (0;001) ✗ 06/10/16
IrN2 ICSD 160620 Pmnn (58) ✔ 6 38 3 0.0 0.000 0.965 (1;011) ✗ 06/10/16
SiIr ICSD 15693 Pmnb (62) ✔ 8 52 3 0.0 0.001 0.343 (0;011) ✗ 06/10/16
VIr ICSD 104590 Cmmm (65) ✔ 4 44 3 0.0 0.012 0.614 (0;111) ✗ 06/10/16
IrW ICSD 104596 Pmmb (51) ✔ 4 46 3 0.0 0.000 0.746 (0;001) ✗ 06/10/16
ZrIr ICSD 163453 Cmcm (63) ✔ 8 84 3 0.0 0.017 0.492 (1;000) ✗ 27/01/17
K2O2 ICSD 180559 Ccme (64) ✔ 8 60 1 2.5679 2.644 0.000 (0;000) ✗ 06/10/16
K3Sb ICSD 641351 Fm-3m (225) ✔ 4 32 1 0.6121 0.612 0.000 (0;000) ✗ 06/10/16
LaNi ICSD 641489 Ccmm (63) ✔ 4 26 3 0.0 0.000 0.851 (1;110) ✗ 06/10/16
LaPd ICSD 641672 Ccmm (63) ✔ 4 26 3 0.0 0.000 0.854 (0;110) ✗ 06/10/16
LaPt ICSD 641688 Ccmm (63) ✔ 4 26 3 0.0 0.000 0.831 (0;110) ✗ 06/10/16
LaRh ICSD 641721 Ccmm (63) ✔ 4 40 3 0.0 0.011 0.109 (0;000) ✗ 06/10/16
LaS ICSD 77831 Ccme (64) ✔ 8 36 2 0.0 0.000 0.635 (1;000) ✗ 06/10/16
LaSi ICSD 408030 Ccmm (63) ✔ 8 28 3 0.0 0.019 0.484 (0;000) ✗ 06/10/16
LaSn ICSD 423421 Cmcm (63) ✔ 4 34 3 0.0 0.000 0.738 (0;000) ✗ 06/10/16
LaSn2 ICSD 657383 Cmmm (65) ✔ 6 62 3 0.0 0.011 0.391 (1;000) ✗ 06/10/16
LaTe3 ICSD 642014 Ccmm (63) ✔ 8 42 2 0.0 0.000 0.968 (1;000) ✗ 06/10/16
La2O3 ICSD 56166 P-3m1 (164) ✔ 5 24 3 3.0056 3.250 0.000 (0;000) ✗ 06/10/16
Li2O2 ICSD 24143 P6_3/mmc (194) ✔ 8 36 2 2.7201 2.720 0.000 (0;000) ✗ 06/10/16
Li2Tl ICSD 642401 Cmcm (63) ✔ 6 38 1 0.0 0.000 0.717 (1;110) ✗ 27/01/17
Mg3Sn ICSD 70069 P-1 (2) ✔ 8 88 3 0.0 0.000 0.622 (1;001) ✗ 06/10/16
MnO2 ICSD 20227 I4/m (87) ✔ 12 108 3 0.0 0.001 0.936 (1;000) ✗ 06/10/16
MnP ICSD 30412 Pmnb (62) ✔ 8 80 3 0.0 0.004 0.259 (1;000) ✗ 06/10/16
MnP4 ICSD 100786 P-1 (2) ✔ 10 70 3 0.3988 0.496 0.000 (0;000) ✗ 06/10/16
MnS2 ICSD 643441 Pnnm (58) ✔ 6 54 3 0.0 0.000 0.914 (0;101) ✗ 27/01/17
ZrH2 ICSD 24624 I4/mmm (139) ✔ 3 14 3 0.0 0.045 0.153 (0;000) ✗ 06/10/16