Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95354
- 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: 22
- Number of elements: 3
- Element list: ['Co', 'B', 'O']
- Chemical System: B-Co-O
- Density: 4.747680865151346
- Atomic Density: 0.10682201601820807
- Unit Cell Volume: 205.9500543057533
- Molar Volume: 5.637546438904048
- Full Formula: Co6 B4 O12
- Reduced Formula: Co3(BO3)2
- Formula Anonymous: A2B3C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
