Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50935
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Al', 'In', 'O']
- Chemical System: Al-In-O
- Density: 5.641319097501746
- Atomic Density: 0.08949742483647263
- Unit Cell Volume: 111.73505850332275
- Molar Volume: 6.728842501338446
- Full Formula: Al2 In2 O6
- Reduced Formula: AlInO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
