Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320156
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pm', 'V']
- Chemical System: Pm-V
- Density: 7.25802068958104
- Atomic Density: 0.03597867006358101
- Unit Cell Volume: 222.35396655469782
- Molar Volume: 16.73808606420903
- Full Formula: Pm6 V2
- Reduced Formula: Pm3V
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
