Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77385
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Cu', 'Rh']
- Chemical System: Al-Cu-Rh
- Density: 0.7353657347654633
- Atomic Density: 0.005977590342842883
- Unit Cell Volume: 669.1659633031392
- Molar Volume: 100.74529057031246
- Full Formula: Al1 Cu1 Rh2
- Reduced Formula: AlCuRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
