Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19936
- 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: 6
- Number of elements: 2
- Element list: ['Os', 'O']
- Chemical System: O-Os
- Density: 11.217693687683502
- Atomic Density: 0.09119591665860446
- Unit Cell Volume: 65.79241943980055
- Molar Volume: 6.603520180123988
- Full Formula: Os2 O4
- Reduced Formula: OsO2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
