Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11037
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Co', 'O']
- Chemical System: Co-Mg-O
- Density: 4.8595684401662735
- Atomic Density: 0.10158197960524153
- Unit Cell Volume: 157.50825158337844
- Molar Volume: 5.928355386853737
- Full Formula: Mg4 Co4 O8
- Reduced Formula: MgCoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
