Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116405
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Si', 'O']
- Chemical System: O-Si-Y
- Density: 5.396720181240043
- Atomic Density: 0.09849050617142566
- Unit Cell Volume: 50.766314382599994
- Molar Volume: 6.114437821568593
- Full Formula: Y1 Si1 O3
- Reduced Formula: YSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
