Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117617
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'O']
- Chemical System: Ba-O-Zn
- Density: 1.8912968457664643
- Atomic Density: 0.015621142021024966
- Unit Cell Volume: 192.04741855379137
- Molar Volume: 38.55121957085225
- Full Formula: Ba1 Zn1 O1
- Reduced Formula: BaZnO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
