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-758267
- 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: 80
- Number of elements: 4
- Element list: ['Li', 'V', 'P', 'O']
- Chemical System: Li-O-P-V
- Density: 3.1367310122961065
- Atomic Density: 0.07622692505392062
- Unit Cell Volume: 1049.497929286934
- Molar Volume: 7.900280321868055
- Full Formula: Li4 V16 P12 O48
- Reduced Formula: LiV4(PO4)3
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
