Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91553
- 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', 'Se', 'F']
- Chemical System: Ag-Ba-F-Se
- Density: 6.294279593735903
- Atomic Density: 0.04418433885688238
- Unit Cell Volume: 181.0596289765209
- Molar Volume: 13.629582145624797
- Full Formula: Ba2 Ag2 Se2 F2
- Reduced Formula: BaAgSeF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
