≤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
PbO COD 9012694 P4/nmm (129) ✔ 4 40 2 1.1691 2.163 0.000 (0;000) ✗ 27/01/17
Sr3PbO COD 1525463 Pm-3m (221) ✔ 5 50 1 0.024 0.024 0.000 (0;000) ✗ 27/01/17
LiBeAs COD 7221252 P4/nmm (129) ✔ 6 24 1 0.8927 1.201 0.000 (0;000) ✗ 05/01/17
PdO ICSD 41617 I4/mmm (139) ✔ 2 24 3 0.0 0.011 0.625 (0;000) ✗ 27/01/17
PdO COD 1009031 P4_2/mmc (131) ✔ 4 48 3 0.0 0.018 0.125 (0;000) ✗ 27/01/17
PdO ICSD 77650 Fm-3m (225) ✔ 2 24 1 0.0 0.000 0.599 (0;000) ✗ 27/01/17
CaTe ICSD 41959 Pnma (62) ✔ 8 64 3 0.0 0.022 0.119 (0;000) ✗ 27/01/17
PtO ICSD 164290 P4_2/mmc (131) ✔ 4 32 3 0.0 0.001 0.128 (0;000) ✗ 27/01/17
PtO COD 1522314 Fm-3m (225) ✔ 2 16 3 0.0 0.002 0.609 (0;000) ✗ 27/01/17
O2 ICSD 190369 R-3m (166) ✔ 2 12 1 0.0 0.027 0.525 (0;000) ✗ 27/01/17
Rb2O COD 9009067 Fm-3m (225) ✔ 3 24 3 1.4925 2.158 0.000 (0;000) ✗ 27/01/17
Rb2O2 COD 9008990 Immm (71) ✔ 4 30 1 1.7779 1.859 0.000 (0;000) ✗ 27/01/17
NaBeAs COD 7221253 P6_3/mmc (194) ✔ 6 36 1 1.1981 1.310 0.000 (0;000) ✗ 05/01/17
BiAsO4 COD 9007425 I4_1/a (88) ✔ 12 88 3 2.6084 2.614 0.000 (0;000) ✗ 05/01/17
BiPO4 ICSD 27469 P2_1 (4) ✗ 12 68 3 2.0944 2.399 0.000 (0;000) ✗ 06/10/16
Ca2As COD 9008351 I4/mmm (139) ✔ 6 50 1 0.0 0.008 0.092 (0;000) ✗ 05/01/17
SnO COD 7206470 P4/nmm (129) ✔ 4 40 2 0.1699 1.998 0.000 (0;000) ✗ 27/01/17
Sr3SnO COD 1530998 Pm-3m (221) ✔ 5 50 1 0.0 0.013 0.012 (0;000) ✗ 27/01/17
SO COD 7102430 Fm-3m (225) ✔ 2 12 1 0.0 0.038 0.656 (0;000) ✗ 27/01/17
Os COD 9008510 P6_3/mmc (194) ✔ 2 32 3 0.0 0.016 0.519 (0;000) ✗ 27/01/17
P2Os COD 9012560 Pnnm (58) ✔ 6 52 3 0.6977 0.981 0.000 (0;000) ✗ 27/01/17
POsSe ICSD 647716 P2_1/c (14) ✔ 12 108 3 0.762 1.054 0.000 (0;000) ✗ 27/01/17
POsS ICSD 647714 P2_1/c (14) ✔ 12 108 3 0.8312 1.100 0.000 (0;000) ✗ 27/01/17
Ca3AsCl3 ICSD 36002 Pm-3m (221) ✔ 7 56 1 1.7345 1.735 0.000 (0;000) ✗ 05/01/17
SrO COD 7200689 Fm-3m (225) ✔ 2 16 1 3.293 3.362 0.000 (0;000) ✗ 27/01/17
OsS2 COD 9008419 Pa3 (205) ✔ 12 112 3 0.0312 0.145 0.000 (0;000) ✗ 27/01/17
Sb2Os COD 9012562 Pnnm (58) ✔ 6 52 3 0.3674 0.980 0.000 (0;000) ✗ 27/01/17
GaAs ICSD 190423 P6_3mc (186) ✗ 4 36 3 0.685 0.685 0.000 (0;000) ✗ 06/10/16
Cd2P3Br ICSD 100817 Cc (9) ✗ 12 92 3 1.0294 1.383 0.000 (0;000) ✗ 06/10/16
Ca3AsN ICSD 56968 Pm-3m (221) ✔ 5 40 1 0.6838 0.684 0.000 (0;000) ✗ 05/01/17
ZrSO ICSD 36111 P4/nmm (129) ✔ 6 32 3 0.8081 0.808 0.000 (0;000) ✗ 27/01/17
CaCuAs ICSD 659435 P6_3/mmc (194) ✔ 6 52 2 0.0 0.386 0.035 (0;000) ✗ 05/01/17
Ti2O ICSD 24081 P-3m1 (164) ✔ 3 30 3 0.0 0.025 0.314 (0;000) ✗ 27/01/17
CaFeAsF ICSD 186504 P4/nmm (129) ✔ 8 60 1 0.0 0.008 0.457 (0;000) ✗ 05/01/17
CaMgAsO4F ICSD 56862 C2/c (15) ✔ 16 112 3 4.5763 4.576 0.000 (0;000) ✗ 05/01/17
HgIBr ICSD 109010 Ccm2_1 (36) ✗ 6 52 2 1.3842 1.389 0.000 (0;000) ✗ 06/10/16
KCdAs ICSD 609963 P4/nmm (129) ✔ 6 52 1 0.074 0.102 0.000 (0;000) ✗ 05/01/17
KBrO3 ICSD 33663 R3m (160) ✗ 5 34 1 3.1451 3.145 0.000 (0;000) ✗ 06/10/16
ZrO COD 9008779 Fm-3m (225) ✔ 2 10 3 0.0 0.000 0.469 (0;000) ✗ 27/01/17
KBrO3 ICSD 74767 R3m (160) ✗ 5 34 1 3.8919 3.892 0.000 (0;000) ✗ 06/10/16
P2Pt COD 9015563 Pa3 (205) ✔ 12 80 3 1.0589 1.460 0.000 (0;000) ✗ 27/01/17
CoAs COD 9007664 Pnma (62) ✔ 8 88 3 0.0 0.024 0.383 (0;000) ✗ 05/01/17
P2Rh ICSD 42615 P2_1/c (14) ✔ 12 108 3 0.6698 0.670 0.000 (0;000) ✗ 27/01/17
CoAs COD 9008927 Cmcm (63) ✔ 4 44 3 0.0 0.026 0.658 (0;000) ✗ 05/01/17
P2Ru COD 9012557 Pnnm (58) ✔ 6 52 3 0.369 1.245 0.000 (0;000) ✗ 27/01/17
SiP2 ICSD 30693 Pa3 (205) ✔ 12 56 3 0.0 0.924 0.248 (0;000) ✗ 27/01/17
Sr(ZnP)2 ICSD 30911 P-3m1 (164) ✔ 5 44 2 0.8413 0.856 0.000 (0;000) ✗ 27/01/17
RbBrO3 ICSD 74768 R3m (160) ✗ 5 34 1 4.0343 4.035 0.000 (0;000) ✗ 06/10/16
Zn3P2 COD 1010126 Pn-3m (224) ✔ 10 92 3 0.0 0.004 0.124 (0;000) ✗ 27/01/17
RbZn4P3 COD 4326075 P4/mmm (123) ✔ 8 72 2 0.1514 0.151 0.000 (0;000) ✗ 27/01/17