Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80606
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 0.8744937539670697
- Atomic Density: 0.0077502831923366095
- Unit Cell Volume: 516.1101731037588
- Molar Volume: 77.70220275247004
- Full Formula: Be2 Cu1 Os1
- Reduced Formula: Be2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
