Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40577
- 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: 8
- Number of elements: 2
- Element list: ['Re', 'Rh']
- Chemical System: Re-Rh
- Density: 14.434968583566993
- Atomic Density: 0.0702568479423258
- Unit Cell Volume: 113.86790376031729
- Molar Volume: 8.57160680613455
- Full Formula: Re2 Rh6
- Reduced Formula: ReRh3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
