Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6977
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['P', 'V']
- Chemical System: P-V
- Density: 3.6804271231815338
- Atomic Density: 0.0633850600858937
- Unit Cell Volume: 157.76588341872522
- Molar Volume: 9.500883570733132
- Full Formula: V2 P8
- Reduced Formula: VP4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
