Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37221
- 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: 5
- Number of elements: 3
- Element list: ['Sm', 'Si', 'O']
- Chemical System: O-Si-Sm
- Density: 7.126327129937199
- Atomic Density: 0.0947602982399585
- Unit Cell Volume: 52.764713628682955
- Molar Volume: 6.355130652660382
- Full Formula: Sm1 Si1 O3
- Reduced Formula: SmSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
