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-26228
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.0627866295805553
- Atomic Density: 0.08201768300538642
- Unit Cell Volume: 487.69970735911966
- Molar Volume: 7.342490715818567
- Full Formula: V4 P8 O28
- Reduced Formula: VP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m