Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85896
- 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: 8
- Number of elements: 3
- Element list: ['Sc', 'Fe', 'C']
- Chemical System: C-Fe-Sc
- Density: 4.451180116731568
- Atomic Density: 0.0898178401872422
- Unit Cell Volume: 89.06916469292173
- Molar Volume: 6.704838089454961
- Full Formula: Sc3 Fe1 C4
- Reduced Formula: Sc3FeC4
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
