▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
SrAl4O7 | ICSD | 34803 | Cmme (67) | ✔ | 24 | 128 | 3 | 5.1216 | 5.168 | 0.000 | (0;000) | ✗ | 04/08/17 |
CsCl | COD | 9008789 | Pm-3m (221) | ✔ | 2 | 16 | 1 | 5.122 | 5.122 | 0.000 | (0;000) | ✗ | 27/01/17 |
NaSc(SiO3)2 | COD | 2009802 | C2/c (15) | ✔ | 20 | 128 | 3 | 5.1238 | 5.277 | 0.000 | (0;000) | ✗ | 02/02/17 |
Zr(BH4)4 | COD | 1508533 | P-43m (215) | ✗ | 21 | 32 | 1 | 5.126 | 5.409 | 0.000 | (0;000) | ✗ | 04/08/17 |
H5CNO2 | ICSD | 151222 | Pc (7) | ✗ | 18 | 52 | 1 | 5.1261 | 5.200 | 0.000 | (0;000) | ✗ | 15/02/17 |
KCN | ICSD | 173942 | Cc (9) | ✗ | 6 | 36 | 1 | 5.131 | 5.273 | 0.000 | (0;000) | ✗ | 06/10/16 |
H4CN2O | COD | 1008786 | P-42_1m (113) | ✗ | 16 | 48 | 1 | 5.1355 | 5.136 | 0.000 | (0;000) | ✗ | 15/02/17 |
Si2N2O | ICSD | 66539 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.1366 | 5.137 | 0.000 | (0;000) | ✗ | 06/10/16 |
MgCO3 | ICSD | 180347 | R-3c (167) | ✔ | 10 | 64 | 3 | 5.1369 | 5.732 | 0.000 | (0;000) | ✗ | 06/10/16 |
K2TeOF4 | ICSD | 412955 | Cmcm (63) | ✔ | 16 | 116 | 1 | 5.1391 | 5.288 | 0.000 | (0;000) | ✗ | 02/02/17 |
CaMg(CO3)2 | COD | 1200014 | R-3 (148) | ✔ | 10 | 64 | 2 | 5.1415 | 5.552 | 0.000 | (0;000) | ✗ | 27/01/17 |
TlAsF6 | ICSD | 417954 | R-3 (148) | ✔ | 8 | 60 | 1 | 5.1421 | 5.237 | 0.000 | (0;000) | ✗ | 05/01/17 |
Si2N2O | ICSD | 66540 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.1431 | 5.143 | 0.000 | (0;000) | ✗ | 06/10/16 |
K3CaP2HO8 | ICSD | 35344 | C2/m (12) | ✔ | 15 | 96 | 1 | 5.1444 | 5.144 | 0.000 | (0;000) | ✗ | 02/02/17 |
BaNa2Mg(PO4)2 | ICSD | 424073 | P-3m1 (164) | ✔ | 14 | 96 | 2 | 5.1468 | 5.169 | 0.000 | (0;000) | ✗ | 05/01/17 |
Li2ZrF6 | ICSD | 155020 | C2/c (15) | ✔ | 18 | 104 | 3 | 5.1502 | 5.154 | 0.000 | (0;000) | ✗ | 27/01/17 |
H4CN2O | COD | 1008785 | P-42_1m (113) | ✗ | 16 | 48 | 1 | 5.1508 | 5.151 | 0.000 | (0;000) | ✗ | 15/02/17 |
ZnH4(CO)4 | COD | 7012468 | C2 (5) | ✗ | 13 | 56 | 3 | 5.1539 | 5.377 | 0.000 | (0;000) | ✗ | 15/02/17 |
CaCO3 | COD | 9000969 | R-3c (167) | ✔ | 10 | 64 | 2 | 5.1595 | 5.398 | 0.000 | (0;000) | ✗ | 27/01/17 |
CaCO3 | ICSD | 180349 | R-3c (167) | ✔ | 10 | 64 | 2 | 5.1604 | 5.214 | 0.000 | (0;000) | ✗ | 06/10/16 |
LiAlH4 | ICSD | 22247 | P2_1/c (14) | ✔ | 24 | 40 | 1 | 5.1658 | 5.345 | 0.000 | (0;000) | ✗ | 04/08/17 |
Si2N2O | ICSD | 98638 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 5.1733 | 5.173 | 0.000 | (0;000) | ✗ | 06/10/16 |
LiSi2N3 | ICSD | 89524 | Ccm2_1 (36) | ✗ | 12 | 52 | 3 | 5.1783 | 5.661 | 0.000 | (0;000) | ✗ | 06/10/16 |
Na3TaF8 | COD | 2017817 | C2/c (15) | ✔ | 24 | 192 | 1 | 5.1794 | 5.221 | 0.000 | (0;000) | ✗ | 04/08/17 |
PH6NO2 | COD | 4308329 | Cmme (67) | ✔ | 20 | 56 | 1 | 5.1799 | 5.180 | 0.000 | (0;000) | ✗ | 27/01/17 |