Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36347
- 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: 2
- Number of elements: 2
- Element list: ['Os', 'C']
- Chemical System: C-Os
- Density: 16.908489133004643
- Atomic Density: 0.10069714121150981
- Unit Cell Volume: 19.861537040054493
- Molar Volume: 5.9804485882580956
- Full Formula: Os1 C1
- Reduced Formula: OsC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
