Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51148
- 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: 3
- Number of elements: 3
- Element list: ['Re', 'Os', 'Ru']
- Chemical System: Os-Re-Ru
- Density: 15.281830717050344
- Atomic Density: 0.05781863031141257
- Unit Cell Volume: 51.88638997226198
- Molar Volume: 10.415571464707137
- Full Formula: Re1 Os1 Ru1
- Reduced Formula: ReOsRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
