Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36848
- 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: 8
- Number of elements: 3
- Element list: ['Co', 'Au', 'O']
- Chemical System: Au-Co-O
- Density: 10.652354651347489
- Atomic Density: 0.0891285851054459
- Unit Cell Volume: 89.75796026084551
- Molar Volume: 6.756688387766225
- Full Formula: Co2 Au2 O4
- Reduced Formula: CoAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
