Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91663
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sm', 'Co', 'C']
- Chemical System: C-Co-Sm
- Density: 7.63172426216509
- Atomic Density: 0.07879372958069403
- Unit Cell Volume: 101.53092184584385
- Molar Volume: 7.642918785602884
- Full Formula: Sm2 Co2 C4
- Reduced Formula: SmCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
