Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40683
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 2.4695469085919406
- Atomic Density: 0.06637133795561055
- Unit Cell Volume: 316.4016373158681
- Molar Volume: 9.073405698145837
- Full Formula: Li3 Mn3 P3 O12
- Reduced Formula: LiMnPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
