Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108962
- 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: 5
- Number of elements: 3
- Element list: ['Co', 'H', 'O']
- Chemical System: Co-H-O
- Density: 3.6681730838079996
- Atomic Density: 0.1188314130385927
- Unit Cell Volume: 42.07641626188656
- Molar Volume: 5.0678020281086775
- Full Formula: Co1 H2 O2
- Reduced Formula: Co(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
