Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39732
- 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', 'Si', 'O']
- Chemical System: O-Si-Yb
- Density: 9.524392025019736
- Atomic Density: 0.05092039278059523
- Unit Cell Volume: 196.38497375870213
- Molar Volume: 11.826579551238106
- Full Formula: Yb6 Si2 O2
- Reduced Formula: Yb3SiO
- Formula Anonymous: ABC3
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
