Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22959
- 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: 32
- Number of elements: 3
- Element list: ['Yb', 'Si', 'O']
- Chemical System: O-Si-Yb
- Density: 7.028617596205325
- Atomic Density: 0.07455890704703928
- Unit Cell Volume: 429.19084073766226
- Molar Volume: 8.07702392445295
- Full Formula: Yb8 Si4 O20
- Reduced Formula: Yb2SiO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
