Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35716
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Fe', 'C']
- Chemical System: C-Er-Fe
- Density: 8.660300925069713
- Atomic Density: 0.08441633472358759
- Unit Cell Volume: 47.38419422138594
- Molar Volume: 7.133857185009119
- Full Formula: Er1 Fe1 C2
- Reduced Formula: ErFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
