Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51537
- 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: ['Er', 'Co', 'O']
- Chemical System: Co-Er-O
- Density: 8.895576498207335
- Atomic Density: 0.09768834869665155
- Unit Cell Volume: 204.73270627293894
- Molar Volume: 6.1646458767568655
- Full Formula: Er4 Co4 O12
- Reduced Formula: ErCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
