Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77067
- 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: ['Mn', 'Cu', 'Rh']
- Chemical System: Cu-Mn-Rh
- Density: 0.90880851081613
- Atomic Density: 0.00675060919035881
- Unit Cell Volume: 592.5391156864454
- Molar Volume: 89.20884901174244
- Full Formula: Mn1 Cu1 Rh2
- Reduced Formula: MnCuRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
