Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112371
- 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: 21
- Number of elements: 3
- Element list: ['Er', 'Fe', 'C']
- Chemical System: C-Er-Fe
- Density: 8.53066430720551
- Atomic Density: 0.08248539314441555
- Unit Cell Volume: 254.59053051045254
- Molar Volume: 7.3008571947477146
- Full Formula: Er2 Fe17 C2
- Reduced Formula: Er2Fe17C2
- Formula Anonymous: A2B2C17
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
