Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3348
- 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: 8
- Number of elements: 4
- Element list: ['Ba', 'Ag', 'Te', 'F']
- Chemical System: Ag-Ba-F-Te
- Density: 6.46778231833949
- Atomic Density: 0.03976572891585157
- Unit Cell Volume: 201.17825620470418
- Molar Volume: 15.144047208950902
- Full Formula: Ba2 Ag2 Te2 F2
- Reduced Formula: BaAgTeF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
