Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49214
- 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: 23
- Number of elements: 4
- Element list: ['Zn', 'B', 'Se', 'O']
- Chemical System: B-O-Se-Zn
- Density: 4.297495966213705
- Atomic Density: 0.09962977777722087
- Unit Cell Volume: 230.85467531032342
- Molar Volume: 6.044518912273324
- Full Formula: Zn4 B6 Se1 O12
- Reduced Formula: Zn4B6SeO12
- Formula Anonymous: AB4C6D12
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
