Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92403
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Er', 'Rh', 'C']
- Chemical System: C-Er-Rh
- Density: 11.291044153644512
- Atomic Density: 0.06967026654044763
- Unit Cell Volume: 71.76662654358026
- Molar Volume: 8.643774538315851
- Full Formula: Er1 Rh3 C1
- Reduced Formula: ErRh3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
