Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71086
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Os', 'Ru']
- Chemical System: Be-Os-Ru
- Density: 13.368286274135606
- Atomic Density: 0.08022847580278651
- Unit Cell Volume: 49.8576092836737
- Molar Volume: 7.506238526584145
- Full Formula: Be1 Os1 Ru2
- Reduced Formula: BeOsRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
