Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19984
- 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: 6
- Number of elements: 2
- Element list: ['Er', 'Rh']
- Chemical System: Er-Rh
- Density: 11.219459814465807
- Atomic Density: 0.05946010923703445
- Unit Cell Volume: 100.90798817878606
- Molar Volume: 10.128035143684428
- Full Formula: Er1 Rh5
- Reduced Formula: ErRh5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
