Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62801
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Co', 'B', 'O']
- Chemical System: B-Co-O
- Density: 4.217707258550107
- Atomic Density: 0.1041511880304016
- Unit Cell Volume: 172.82568101619563
- Molar Volume: 5.782114322346612
- Full Formula: Co4 B4 O10
- Reduced Formula: Co2B2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
