Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38492
- 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: ['K', 'Rh']
- Chemical System: K-Rh
- Density: 2.5916731575639185
- Atomic Density: 0.02835130283897244
- Unit Cell Volume: 282.1739814017644
- Molar Volume: 21.241142935138097
- Full Formula: K6 Rh2
- Reduced Formula: K3Rh
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
