Structure
Basic information
Pretty formula | KVPHO6 |
Full formula | K8V8P8H8O48 |
Tags | Potassium dioxovanadium hydrogenphosphate(V) |
Constituent elements | H; K; O; P; V; |
Number of elements | 5 |
Number of sites | 80 |
Volume | 1,094.63000 Å3 |
Density | 2.64584 g/cm3 |
Source | Materials Project |
Space group
Spacegroup Number | 61 |
Hermann Mauguin | Pbca |
Hall | -P 2ac 2ab |
Crystal System | Orthorhombic |
Calculated Energies
Total energy | Energy per atom | Formation energy per atom | Band gap | Total magnetization | Energy above hull |
---|---|---|---|---|---|
-533.32222 eV | -6.66653 eV | -2.41263 eV | 2.42200 eV | 0.00008 eV | 0.00000 eV |