Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23187
- 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: 32
- Number of elements: 3
- Element list: ['Co', 'Se', 'O']
- Chemical System: Co-O-Se
- Density: 4.85552114811021
- Atomic Density: 0.07880239210132621
- Unit Cell Volume: 406.0790433728655
- Molar Volume: 7.642078621492317
- Full Formula: Co4 Se8 O20
- Reduced Formula: CoSe2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
