≤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
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