Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18747
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mo', 'Rh']
- Chemical System: Mo-Rh
- Density: 11.732086284551636
- Atomic Density: 0.06983925876732613
- Unit Cell Volume: 114.54875296790449
- Molar Volume: 8.622858928189858
- Full Formula: Mo2 Rh6
- Reduced Formula: MoRh3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
