Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56262
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Si', 'Rh']
- Chemical System: Er-Rh-Si
- Density: 9.158134292781595
- Atomic Density: 0.06218389916593236
- Unit Cell Volume: 96.48799899133888
- Molar Volume: 9.684405192943013
- Full Formula: Er1 Si2 Rh3
- Reduced Formula: ErSi2Rh3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
