Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119331
- 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: 25
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.799175449568924
- Atomic Density: 0.08142948391650126
- Unit Cell Volume: 307.01410346202476
- Molar Volume: 7.395528585414065
- Full Formula: Li2 Mn7 F16
- Reduced Formula: Li2Mn7F16
- Formula Anonymous: A2B7C16
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
