Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52221
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.494485679275726
- Atomic Density: 0.09085467025192756
- Unit Cell Volume: 264.15813225067336
- Molar Volume: 6.62832273046771
- Full Formula: Li8 Ag4 F12
- Reduced Formula: Li2AgF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
