Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35717
- 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: ['Dy', 'Fe', 'C']
- Chemical System: C-Dy-Fe
- Density: 8.28968115193125
- Atomic Density: 0.08239034250572815
- Unit Cell Volume: 48.54937943390516
- Molar Volume: 7.30927991904065
- Full Formula: Dy1 Fe1 C2
- Reduced Formula: DyFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
