Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39720
- 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: ['Yb', 'Ge', 'O']
- Chemical System: Ge-O-Yb
- Density: 9.431347538938018
- Atomic Density: 0.09669921440473302
- Unit Cell Volume: 51.706728237445446
- Molar Volume: 6.227703913699263
- Full Formula: Yb1 Ge1 O3
- Reduced Formula: YbGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
