Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52262
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 5.026500381083182
- Atomic Density: 0.07094496645734125
- Unit Cell Volume: 197.33605777963277
- Molar Volume: 8.488467978374583
- Full Formula: Li2 Ag4 F8
- Reduced Formula: LiAg2F4
- Formula Anonymous: AB2C4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
