Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111630
- 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: 18
- Number of elements: 3
- Element list: ['Sm', 'Co', 'B']
- Chemical System: B-Co-Sm
- Density: 7.605600532992963
- Atomic Density: 0.09601273222121467
- Unit Cell Volume: 187.47513567812808
- Molar Volume: 6.27223142252103
- Full Formula: Sm2 Co8 B8
- Reduced Formula: Sm(CoB)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 86
- Spacegroup Symbol: P4_2/n
- Crystal System: tetragonal
- Pointgroup: 4/m
