Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25845
- 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: 36
- Number of elements: 4
- Element list: ['Ba', 'Al', 'In', 'O']
- Chemical System: Al-Ba-In-O
- Density: 5.474001450007898
- Atomic Density: 0.059761616174436274
- Unit Cell Volume: 602.3933471765681
- Molar Volume: 10.076937582180118
- Full Formula: Ba8 Al4 In4 O20
- Reduced Formula: Ba2AlInO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
