Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90684
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Os']
- Chemical System: Os
- Density: 21.030810539537804
- Atomic Density: 0.06657756474255161
- Unit Cell Volume: 120.16059810741281
- Molar Volume: 9.045300445107868
- Full Formula: Os8
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
