Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105140
- 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: 4
- Number of elements: 2
- Element list: ['Co', 'Os']
- Chemical System: Co-Os
- Density: 13.392394754090121
- Atomic Density: 0.08789578785643398
- Unit Cell Volume: 45.50843786204482
- Molar Volume: 6.851455464323685
- Full Formula: Co3 Os1
- Reduced Formula: Co3Os
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
