Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58143
- 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: 4
- Element list: ['Ba', 'Zn', 'Ag', 'O']
- Chemical System: Ag-Ba-O-Zn
- Density: 6.303370018494221
- Atomic Density: 0.06972371456669833
- Unit Cell Volume: 200.79251495712373
- Molar Volume: 8.637148490187174
- Full Formula: Ba1 Zn1 Ag4 O8
- Reduced Formula: BaZn(AgO2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
