Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56360
- 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: 16
- Number of elements: 2
- Element list: ['Er', 'Rh']
- Chemical System: Er-Rh
- Density: 10.696099836633733
- Atomic Density: 0.04500455677273547
- Unit Cell Volume: 355.5195550707673
- Molar Volume: 13.38118002230458
- Full Formula: Er10 Rh6
- Reduced Formula: Er5Rh3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
