Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11800
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 5
- Element list: ['Ba', 'Mn', 'V', 'Ag', 'O']
- Chemical System: Ag-Ba-Mn-O-V
- Density: 5.41592589279954
- Atomic Density: 0.07158349647105323
- Unit Cell Volume: 195.5758057398228
- Molar Volume: 8.41275022439735
- Full Formula: Ba1 Mn1 V2 Ag2 O8
- Reduced Formula: BaMnV2(AgO4)2
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
