Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96515
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 27
- Number of elements: 4
- Element list: ['Li', 'Ti', 'Mn', 'F']
- Chemical System: F-Li-Mn-Ti
- Density: 3.5563782057999127
- Atomic Density: 0.08615184481257268
- Unit Cell Volume: 313.4001373823131
- Molar Volume: 6.990147190813436
- Full Formula: Li3 Ti3 Mn3 F18
- Reduced Formula: LiTiMnF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
