Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86450
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Yb', 'Si', 'O']
- Chemical System: O-Si-Yb
- Density: 5.7257289808288725
- Atomic Density: 0.0737569207565057
- Unit Cell Volume: 149.13854709735492
- Molar Volume: 8.164848394201462
- Full Formula: Yb2 Si2 O7
- Reduced Formula: Yb2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
