▹ 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 |
ZnO |
ICSD |
162753 |
F-43m (216) |
✗ |
2 |
18 |
3 |
0.6019 |
0.602 |
0.000 |
(0;000) |
✗ |
06/10/16 |
ZnO |
ICSD |
290968 |
P2_1 (4) |
✗ |
4 |
36 |
0 |
0.7688 |
0.769 |
0.000 |
(0;000) |
✗ |
06/10/16 |
HfTe5 |
ICSD |
85508 |
Cmcm (63) |
✔ |
12 |
84 |
2 |
0.0829 |
0.086 |
0.000 |
(1;110) |
✗ |
06/10/16 |
PtO2 |
ICSD |
24923 |
P6_3mc (186) |
✗ |
6 |
44 |
2 |
1.4599 |
1.605 |
0.000 |
(0;000) |
✗ |
06/10/16 |
AgNO2 |
ICSD |
24378 |
Im2m (44) |
✗ |
4 |
28 |
3 |
1.5099 |
1.922 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SiO2 |
ICSD |
100341 |
P3_221 (154) |
✗ |
9 |
48 |
3 |
6.0022 |
6.297 |
0.000 |
(0;000) |
✗ |
06/10/16 |
Al4C3 |
ICSD |
14397 |
R3m (160) |
✗ |
7 |
24 |
3 |
0.8906 |
1.617 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SiO2 |
ICSD |
153453 |
P3_1 (144) |
✗ |
9 |
48 |
0 |
5.9943 |
6.284 |
0.000 |
(0;000) |
✗ |
06/10/16 |
Ag2HgI4 |
ICSD |
150343 |
I-4 (82) |
✗ |
7 |
62 |
3 |
1.0055 |
1.006 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SiO2 |
ICSD |
153886 |
P4_12_12 (92) |
✗ |
12 |
64 |
3 |
5.6311 |
5.636 |
0.000 |
(0;000) |
✗ |
06/10/16 |
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 |
SiO2 |
ICSD |
170513 |
R3 (146) |
✗ |
9 |
48 |
0 |
5.7129 |
5.713 |
0.000 |
(0;000) |
✗ |
06/10/16 |
B2S2O9 |
ICSD |
426544 |
C2 (5) |
✗ |
13 |
72 |
2 |
7.109 |
7.305 |
0.000 |
(0;000) |
✗ |
06/10/16 |
InS |
ICSD |
15931 |
Pnnm (58) |
✔ |
8 |
76 |
3 |
0.6548 |
1.429 |
0.000 |
(0;000) |
✗ |
27/01/17 |
SiO2 |
ICSD |
413210 |
Cc (9) |
✗ |
12 |
64 |
3 |
5.8723 |
5.872 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SiO2 |
ICSD |
75647 |
I-4 (82) |
✗ |
12 |
64 |
3 |
5.8931 |
5.968 |
0.000 |
(0;000) |
✗ |
06/10/16 |
AgBr |
ICSD |
56549 |
P2_1/m (11) |
✔ |
4 |
36 |
3 |
0.3803 |
1.889 |
0.000 |
(0;000) |
✔ |
06/10/16 |
SiO2 |
ICSD |
75651 |
P4_32_12 (96) |
✗ |
12 |
64 |
3 |
5.7082 |
5.708 |
0.000 |
(0;000) |
✗ |
06/10/16 |
CaCl2 |
ICSD |
51238 |
Pm2_1n (31) |
✗ |
6 |
48 |
1 |
0.051 |
0.084 |
0.000 |
(0;000) |
✔ |
06/10/16 |
SiO2 |
ICSD |
75654 |
C2/c (15) |
✔ |
12 |
64 |
3 |
5.8229 |
5.859 |
0.000 |
(0;000) |
✗ |
06/10/16 |
PbS |
ICSD |
183241 |
Pmnb (62) |
✔ |
8 |
80 |
2 |
0.9413 |
0.962 |
0.000 |
(0;000) |
✗ |
06/10/16 |
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 |
SiO2 |
ICSD |
75665 |
Pm (6) |
✗ |
12 |
64 |
3 |
3.8179 |
4.380 |
0.000 |
(0;000) |
✗ |
06/10/16 |
CaF2 |
ICSD |
51239 |
Pmc2_1 (26) |
✗ |
6 |
48 |
1 |
6.5997 |
6.813 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SiO2 |
ICSD |
75668 |
Pc (7) |
✗ |
12 |
64 |
3 |
3.4494 |
3.876 |
0.000 |
(0;000) |
✗ |
06/10/16 |
CaSe |
ICSD |
167834 |
F-43m (216) |
✗ |
2 |
16 |
1 |
3.0584 |
3.136 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SiO2 |
ICSD |
75669 |
P2 (3) |
✗ |
12 |
64 |
3 |
1.7784 |
1.964 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SnSe |
ICSD |
100673 |
Ccmm (63) |
✔ |
4 |
40 |
2 |
0.2641 |
0.265 |
0.000 |
(0;000) |
✗ |
06/10/16 |
SiO2 |
ICSD |
93975 |
P6_422 (181) |
✗ |
9 |
48 |
3 |
5.9324 |
6.151 |
0.000 |
(0;000) |
✗ |
06/10/16 |
BAsO4 |
ICSD |
26891 |
I-4 (82) |
✗ |
6 |
32 |
3 |
5.3758 |
5.789 |
0.000 |
(0;000) |
✗ |
06/10/16 |
TeO2 |
ICSD |
161691 |
P4_12_12 (92) |
✗ |
12 |
72 |
3 |
2.4087 |
2.488 |
0.000 |
(0;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 |
TeO2 |
ICSD |
166847 |
P2_1/m (11) |
✔ |
12 |
72 |
3 |
2.4449 |
2.506 |
0.000 |
(0;000) |
✗ |
06/10/16 |
TeO2 |
ICSD |
62897 |
P4_32_12 (96) |
✗ |
12 |
72 |
3 |
2.9657 |
3.040 |
0.000 |
(0;000) |
✗ |
06/10/16 |
YN |
ICSD |
161079 |
P6_3/mmc (194) |
✔ |
4 |
32 |
3 |
0.6511 |
0.930 |
0.000 |
(0;000) |
✗ |
06/10/16 |
TiO2 |
ICSD |
189324 |
P-62m (189) |
✗ |
9 |
72 |
3 |
0.9234 |
0.923 |
0.000 |
(0;000) |
✗ |
06/10/16 |
MnP4 |
ICSD |
100786 |
P-1 (2) |
✔ |
10 |
70 |
3 |
0.3988 |
0.496 |
0.000 |
(0;000) |
✗ |
06/10/16 |
TiO2 |
ICSD |
41493 |
P3_121 (152) |
✗ |
9 |
72 |
3 |
3.8185 |
3.903 |
0.000 |
(0;000) |
✗ |
06/10/16 |
Hg2GeSe4 |
ICSD |
636599 |
I-4 (82) |
✗ |
7 |
52 |
3 |
0.4485 |
0.449 |
0.000 |
(0;000) |
✔ |
06/10/16 |
Plotting...