Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37909
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Be', 'Ga', 'O']
- Chemical System: Be-Ga-O
- Density: 5.078911260712135
- Atomic Density: 0.12067033187091693
- Unit Cell Volume: 41.435205509740236
- Molar Volume: 4.990572799983664
- Full Formula: Be1 Ga1 O3
- Reduced Formula: BeGaO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
