Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39034
- 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: 9
- Number of elements: 3
- Element list: ['Yb', 'Co', 'O']
- Chemical System: Co-O-Yb
- Density: 9.463236949902827
- Atomic Density: 0.09429299339315045
- Unit Cell Volume: 95.44717667912927
- Molar Volume: 6.386625923403398
- Full Formula: Yb2 Co2 O5
- Reduced Formula: Yb2Co2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
