Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86767
- 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: 12
- Number of elements: 2
- Element list: ['Os', 'N']
- Chemical System: N-Os
- Density: 12.851609135184008
- Atomic Density: 0.10638699621339168
- Unit Cell Volume: 112.79574033588023
- Molar Volume: 5.660598545259003
- Full Formula: Os4 N8
- Reduced Formula: OsN2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
