Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104971
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Be', 'Zn', 'O']
- Chemical System: Be-O-Zn
- Density: 5.2658058497397375
- Atomic Density: 0.09422612710598478
- Unit Cell Volume: 84.90214174887677
- Molar Volume: 6.391158105465108
- Full Formula: Be1 Zn3 O4
- Reduced Formula: BeZn3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
