Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115127
- 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: 3
- Number of elements: 3
- Element list: ['Al', 'Ge', 'O']
- Chemical System: Al-Ge-O
- Density: 3.7750284568974553
- Atomic Density: 0.058986943948658714
- Unit Cell Volume: 50.858712100954946
- Molar Volume: 10.2092774381422
- Full Formula: Al1 Ge1 O1
- Reduced Formula: AlGeO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
