Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52196
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 4.804390946840814
- Atomic Density: 0.07573712379395996
- Unit Cell Volume: 211.25703219899674
- Molar Volume: 7.951372402763817
- Full Formula: Li4 Ag4 F8
- Reduced Formula: LiAgF2
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
