Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57198
- 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: 20
- Number of elements: 3
- Element list: ['Lu', 'Co', 'O']
- Chemical System: Co-Lu-O
- Density: 9.378924981228106
- Atomic Density: 0.10018007806315235
- Unit Cell Volume: 199.64049127005305
- Molar Volume: 6.011315699119052
- Full Formula: Lu4 Co4 O12
- Reduced Formula: LuCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
