Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116017
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.6945626065064623
- Atomic Density: 0.10610403074622042
- Unit Cell Volume: 56.54827585533294
- Molar Volume: 5.6756946156020724
- Full Formula: Li2 Mn1 F3
- Reduced Formula: Li2MnF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
