Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116658
- 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: 20
- Number of elements: 4
- Element list: ['Sm', 'Fe', 'Co', 'C']
- Chemical System: C-Co-Fe-Sm
- Density: 8.625328749111883
- Atomic Density: 0.07996425711977442
- Unit Cell Volume: 250.11174642744456
- Molar Volume: 7.531040713577491
- Full Formula: Sm2 Fe5 Co12 C1
- Reduced Formula: Sm2Fe5Co12C
- Formula Anonymous: AB2C5D12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
