Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77290
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Os', 'Ru']
- Chemical System: Al-Os-Ru
- Density: 8.775334643043914
- Atomic Density: 0.06122438678742953
- Unit Cell Volume: 65.33344325502125
- Molar Volume: 9.836179790430263
- Full Formula: Al2 Os1 Ru1
- Reduced Formula: Al2OsRu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
