Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112921
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.311687014661105
- Atomic Density: 0.12094126123168841
- Unit Cell Volume: 198.4434406883103
- Molar Volume: 4.979393053015483
- Full Formula: Li7 Mn5 O12
- Reduced Formula: Li7Mn5O12
- Formula Anonymous: A5B7C12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
