Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49581
- 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: ['Y', 'Co', 'O']
- Chemical System: Co-O-Y
- Density: 6.231787527859945
- Atomic Density: 0.09581604789261135
- Unit Cell Volume: 208.7333013611205
- Molar Volume: 6.285106610480836
- Full Formula: Y4 Co4 O12
- Reduced Formula: YCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
