Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76733
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'Rh']
- Chemical System: Cu-Fe-Rh
- Density: 0.861038337729883
- Atomic Density: 0.006377936262824585
- Unit Cell Volume: 627.1621156384099
- Molar Volume: 94.42146349284754
- Full Formula: Fe1 Cu1 Rh2
- Reduced Formula: FeCuRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
