Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52561
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 5.436193566563045
- Atomic Density: 0.085696952990357
- Unit Cell Volume: 186.70442112218845
- Molar Volume: 7.02725190320085
- Full Formula: Li4 Ag4 F8
- Reduced Formula: LiAgF2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
