Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-767632
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.49676044919959
- Atomic Density: 0.08659133957508673
- Unit Cell Volume: 277.1639764180881
- Molar Volume: 6.954668664962697
- Full Formula: V4 P4 O16
- Reduced Formula: VPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
