Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14118
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'Co', 'O']
- Chemical System: Co-O-Sm
- Density: 7.895760545274059
- Atomic Density: 0.09240375378144067
- Unit Cell Volume: 216.44142344374117
- Molar Volume: 6.517203591364866
- Full Formula: Sm4 Co4 O12
- Reduced Formula: SmCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
