Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15567
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Sb']
- Chemical System: Co-Mn-Sb
- Density: 8.992832679129988
- Atomic Density: 0.0735405878086591
- Unit Cell Volume: 54.3917327722123
- Molar Volume: 8.188866773364188
- Full Formula: Mn1 Co2 Sb1
- Reduced Formula: MnCo2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
