Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58223
- 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', 'Mn', 'Zn', 'O']
- Chemical System: Ba-Mn-O-Zn
- Density: 5.062595870124398
- Atomic Density: 0.07753682033413536
- Unit Cell Volume: 180.5593773341327
- Molar Volume: 7.766814184600721
- Full Formula: Ba1 Mn4 Zn1 O8
- Reduced Formula: BaMn4ZnO8
- Formula Anonymous: ABC4D8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
