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-758634
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 4
- Element list: ['Li', 'P', 'W', 'O']
- Chemical System: Li-O-P-W
- Density: 4.196450287348013
- Atomic Density: 0.06897116887678956
- Unit Cell Volume: 1043.9144525536628
- Molar Volume: 8.731388575939581
- Full Formula: Li4 P12 W8 O48
- Reduced Formula: LiP3(WO6)2
- Formula Anonymous: AB2C3D12
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
