Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52577
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 4.419972612216381
- Atomic Density: 0.08934841111123153
- Unit Cell Volume: 268.61137989484723
- Molar Volume: 6.740064747769184
- Full Formula: Li8 Ag4 F12
- Reduced Formula: Li2AgF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
