Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46111
- 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: 11
- Number of elements: 3
- Element list: ['Y', 'Ge', 'O']
- Chemical System: Ge-O-Y
- Density: 4.562599990090466
- Atomic Density: 0.06946713320776672
- Unit Cell Volume: 158.34826474126262
- Molar Volume: 8.669050357942078
- Full Formula: Y2 Ge2 O7
- Reduced Formula: Y2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
