Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15311
- 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: 5
- Number of elements: 3
- Element list: ['Sm', 'Co', 'B']
- Chemical System: B-Co-Sm
- Density: 7.764611868368126
- Atomic Density: 0.08066214484447982
- Unit Cell Volume: 61.986945792728676
- Molar Volume: 7.465882256926037
- Full Formula: Sm1 Co2 B2
- Reduced Formula: Sm(CoB)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
