Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39770
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'Ge', 'O']
- Chemical System: Ge-O-Yb
- Density: 10.33233252716008
- Atomic Density: 0.051190290828235126
- Unit Cell Volume: 195.3495445758296
- Molar Volume: 11.764224548375404
- Full Formula: Yb6 Ge2 O2
- Reduced Formula: Yb3GeO
- Formula Anonymous: ABC3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
