Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111395
- 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: ['Sm', 'Co', 'O']
- Chemical System: Co-O-Sm
- Density: 8.036170580149811
- Atomic Density: 0.09404696651778285
- Unit Cell Volume: 53.16492583580116
- Molar Volume: 6.403333337563104
- Full Formula: Sm1 Co1 O3
- Reduced Formula: SmCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
