Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712726
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['As', 'Co', 'O']
- Chemical System: As-Co-O
- Density: 6.208711679501787
- Atomic Density: 0.1028020893610712
- Unit Cell Volume: 97.27428753784426
- Molar Volume: 5.85799451881612
- Full Formula: Co2 As2 O6
- Reduced Formula: CoAsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
