Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37088
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'C']
- Chemical System: C-Fe-Sm
- Density: 7.443705859189386
- Atomic Density: 0.07788341298055564
- Unit Cell Volume: 51.358817582874025
- Molar Volume: 7.732250718780758
- Full Formula: Sm1 Fe1 C2
- Reduced Formula: SmFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
