Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59660
- 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: 14
- Number of elements: 2
- Element list: ['Co', 'Se']
- Chemical System: Co-Se
- Density: 6.829294492609193
- Atomic Density: 0.05843801796426604
- Unit Cell Volume: 239.57006906977557
- Molar Volume: 10.30517627015079
- Full Formula: Co6 Se8
- Reduced Formula: Co3Se4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
