Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16657
- 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: 7
- Number of elements: 2
- Element list: ['Co', 'Se']
- Chemical System: Co-Se
- Density: 7.203773333195843
- Atomic Density: 0.061642419419954214
- Unit Cell Volume: 113.55816442425419
- Molar Volume: 9.769475008715473
- Full Formula: Co3 Se4
- Reduced Formula: Co3Se4
- Formula Anonymous: A3B4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
