Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50695
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Yb', 'C', 'O']
- Chemical System: C-O-Yb
- Density: 6.510782211914116
- Atomic Density: 0.08412150186377343
- Unit Cell Volume: 237.7513424853975
- Molar Volume: 7.158860251630161
- Full Formula: Yb4 C4 O12
- Reduced Formula: YbCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
