Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52271
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 4.914811933979071
- Atomic Density: 0.07747781643635214
- Unit Cell Volume: 103.25536221806125
- Molar Volume: 7.772729068774383
- Full Formula: Li2 Ag2 F4
- Reduced Formula: LiAgF2
- Formula Anonymous: ABC2
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
