Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71398
- 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', 'Cu', 'Os']
- Chemical System: Be-Cu-Os
- Density: 10.508428181663206
- Atomic Density: 0.09313193369850825
- Unit Cell Volume: 42.94982226986736
- Molar Volume: 6.466246883153098
- Full Formula: Be2 Cu1 Os1
- Reduced Formula: Be2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
