Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80424
- 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: ['Ta', 'Cu', 'Os']
- Chemical System: Cu-Os-Ta
- Density: 1.4179496390251989
- Atomic Density: 0.005547821338923758
- Unit Cell Volume: 721.0037518576571
- Molar Volume: 108.54965205437307
- Full Formula: Ta2 Cu1 Os1
- Reduced Formula: Ta2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
