Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15952
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Ga', 'C']
- Chemical System: C-Er-Ga
- Density: 6.87036644047899
- Atomic Density: 0.03545291782279462
- Unit Cell Volume: 141.03211546625442
- Molar Volume: 16.98630502036714
- Full Formula: Er3 Ga1 C1
- Reduced Formula: Er3GaC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
