Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117615
- 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: 3.667532735844598
- Atomic Density: 0.030291939555458315
- Unit Cell Volume: 99.03624673843075
- Molar Volume: 19.880340606697363
- Full Formula: Ba1 Zn1 O1
- Reduced Formula: BaZnO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
