≤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
InBrO ICSD 24059 Pmmn (59) ✔ 6 52 2 2.2656 2.325 0.000 (0;000) ✗ 27/01/17
HgSeO4 ICSD 412403 Pnm2_1 (31) ✗ 12 84 3 1.0293 1.345 0.000 (0;000) ✗ 06/10/16
K3BrO ICSD 33920 Pm-3m (221) ✔ 5 40 1 0.9272 0.927 0.000 (0;000) ✗ 27/01/17
KBr COD 9009734 Fm-3m (225) ✔ 2 16 1 4.2926 4.293 0.000 (0;000) ✗ 27/01/17
Li3BrO ICSD 67265 Pm-3m (221) ✔ 5 22 1 4.0589 4.319 0.000 (0;000) ✗ 27/01/17
LiBr COD 9008664 Fm-3m (225) ✔ 2 10 1 4.7584 4.758 0.000 (0;000) ✗ 27/01/17
Hg2TeO3 ICSD 203064 P2cm (28) ✗ 12 96 3 1.6381 2.000 0.000 (0;000) ✗ 06/10/16
Hg2P2S7 ICSD 2490 C2 (5) ✗ 11 76 3 1.9144 2.191 0.000 (0;000) ✗ 06/10/16
NaBr COD 9007464 Fm-3m (225) ✔ 2 16 1 3.9836 3.984 0.000 (0;000) ✗ 27/01/17
Sr2BrN COD 1528372 R-3m (166) ✔ 4 32 1 1.8948 1.895 0.000 (0;000) ✗ 27/01/17
TiBrN ICSD 27395 Pmmn (59) ✔ 6 48 2 0.1946 0.195 0.000 (0;000) ✗ 27/01/17
MnP4 COD 1524612 P-1 (2) ✔ 10 70 3 0.4031 0.499 0.000 (0;000) ✗ 27/01/17
ZrBrN ICSD 27393 Pmmn (59) ✔ 6 32 2 1.224 1.224 0.000 (0;000) ✗ 27/01/17
ZrBrN ICSD 51771 R-3m (166) ✔ 6 32 2 1.2522 1.887 0.000 (0;000) ✗ 27/01/17
Br COD 1512496 Cmce (64) ✔ 4 28 1 1.1847 1.185 0.000 (0;000) ✗ 27/01/17
BN ICSD 162874 F-43m (216) ✗ 2 8 3 4.4968 8.945 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 108238 F-43m (216) ✗ 2 18 3 0.528 0.528 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183249 Pbm2 (28) ✗ 8 80 2 0.8462 1.424 0.000 (0;000) ✗ 06/10/16
Sn(HgSe2)2 ICSD 95061 I-4 (82) ✗ 7 62 3 0.2537 0.254 0.000 (0;000) ✔ 06/10/16
KIO3 ICSD 247719 R3 (146) ✗ 10 68 3 1.9552 1.956 0.000 (0;000) ✗ 06/10/16
Br COD 9013118 Cmce (64) ✔ 4 28 1 1.7043 1.768 0.000 (0;000) ✗ 27/01/17
Rb3BrO ICSD 77196 Pm-3m (221) ✔ 5 40 1 0.4411 0.441 0.000 (0;000) ✗ 27/01/17
ScBrO COD 2206575 Pmmn (59) ✔ 6 48 2 3.3438 3.344 0.000 (0;000) ✗ 27/01/17
KIO3 ICSD 424864 R3 (146) ✗ 10 68 3 2.2905 2.302 0.000 (0;000) ✗ 06/10/16
RbBr ICSD 61560 Pm-3m (221) ✔ 2 16 1 4.1418 4.159 0.000 (0;000) ✗ 27/01/17
RbBr COD 9008706 Fm-3m (225) ✔ 2 16 1 4.2029 4.203 0.000 (0;000) ✗ 27/01/17
TlBr ICSD 61519 Fm-3m (225) ✔ 2 20 3 1.7789 1.779 0.000 (0;000) ✗ 27/01/17
PbS ICSD 183255 P6_3mc (186) ✗ 4 40 2 0.8123 1.012 0.000 (0;000) ✗ 06/10/16
KIO3 ICSD 97995 R3m (160) ✗ 5 34 1 2.7686 2.769 0.000 (0;000) ✗ 06/10/16
TlBr COD 9008825 Pm-3m (221) ✔ 2 20 1 1.2438 1.649 0.000 (0;000) ✗ 27/01/17
Zr(MoO4)2 COD 2103589 C2/m (12) ✔ 11 80 3 2.6175 2.799 0.000 (0;000) ✗ 27/01/17
LiIO3 ICSD 14344 P6_3 (173) ✗ 10 56 1 3.6031 3.690 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 14377 P6_3 (173) ✗ 10 56 1 3.4203 3.524 0.000 (0;000) ✗ 06/10/16
KAgC2 ICSD 410874 P4/mmm (123) ✔ 4 28 1 2.3634 2.681 0.000 (0;000) ✗ 27/01/17
Mg(AlC)2 COD 4030910 P-3m1 (164) ✔ 5 24 3 1.602 2.609 0.000 (0;000) ✗ 27/01/17
PbS ICSD 68701 Cm2e (39) ✗ 4 40 2 1.0016 1.003 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 35472 P6_3 (173) ✗ 10 56 3 0.4539 0.635 0.000 (0;000) ✔ 06/10/16
LiIO3 ICSD 40358 P6_3 (173) ✗ 10 56 0 3.6715 3.741 0.000 (0;000) ✗ 06/10/16
CsAuC2 ICSD 411251 P4/mmm (123) ✔ 4 28 1 1.6056 1.606 0.000 (0;000) ✗ 27/01/17
KAuC2 ICSD 411255 P4/mmm (123) ✔ 4 28 1 1.8204 2.063 0.000 (0;000) ✗ 27/01/17
Na2MoO4 COD 2240655 Fd-3m (227) ✔ 14 112 1 4.4779 4.496 0.000 (0;000) ✗ 27/01/17
LiIO3 ICSD 46025 P6_3 (173) ✗ 10 56 0 3.7353 3.809 0.000 (0;000) ✗ 06/10/16
NaAuC2 ICSD 411254 P4/mmm (123) ✔ 4 28 1 1.092 1.389 0.000 (0;000) ✗ 27/01/17
RbAuC2 ICSD 411252 P4/mmm (123) ✔ 4 28 1 1.7472 1.828 0.000 (0;000) ✗ 27/01/17
LiIO3 ICSD 46026 P6_3 (173) ✗ 10 56 0 3.706 3.793 0.000 (0;000) ✗ 06/10/16
PbS ICSD 68712 C2 (5) ✗ 4 40 2 1.0591 1.094 0.000 (0;000) ✗ 06/10/16
PbO ICSD 15402 Pmab (57) ✔ 8 80 2 1.8544 2.040 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 46027 P6_3 (173) ✗ 10 56 0 3.8029 3.878 0.000 (0;000) ✗ 06/10/16
Ca(BC)2 ICSD 88019 I4/mcm (140) ✔ 10 48 2 0.4846 1.005 0.000 (0;000) ✗ 27/01/17
Mg(BC)2 ICSD 421839 Pnnm (58) ✔ 10 48 3 1.1081 1.531 0.000 (0;000) ✗ 27/01/17