Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78644
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Sb']
- Chemical System: Co-Mn-Sb
- Density: 7.940759846223808
- Atomic Density: 0.06088374387688335
- Unit Cell Volume: 49.27423658549118
- Molar Volume: 9.89121295197899
- Full Formula: Mn1 Co1 Sb1
- Reduced Formula: MnCoSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
