Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92454
- 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: 6
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 5.2322805352009825
- Atomic Density: 0.10395525762855243
- Unit Cell Volume: 57.71713847739083
- Molar Volume: 5.793012202920996
- Full Formula: Co2 O4
- Reduced Formula: CoO2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
