Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59750
- 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: 22
- Number of elements: 3
- Element list: ['Yb', 'Ge', 'O']
- Chemical System: Ge-O-Yb
- Density: 8.107841574451182
- Atomic Density: 0.08901749110856033
- Unit Cell Volume: 247.14244050273373
- Molar Volume: 6.765120747624491
- Full Formula: Yb4 Ge4 O14
- Reduced Formula: Yb2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
