Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97445
- 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: 42
- Number of elements: 4
- Element list: ['Ba', 'Zn', 'In', 'O']
- Chemical System: Ba-In-O-Zn
- Density: 6.2012633154156
- Atomic Density: 0.06851341393675466
- Unit Cell Volume: 613.0186424335908
- Molar Volume: 8.789725126759983
- Full Formula: Ba6 Zn10 In4 O22
- Reduced Formula: Ba3Zn5In2O11
- Formula Anonymous: A2B3C5D11
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
