Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16785
- 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: 2
- Element list: ['Mo', 'Rh']
- Chemical System: Mo-Rh
- Density: 11.188104348777166
- Atomic Density: 0.06776752730053036
- Unit Cell Volume: 59.0253202283905
- Molar Volume: 8.886469670486074
- Full Formula: Mo2 Rh2
- Reduced Formula: MoRh
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
