Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56448
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Sb']
- Chemical System: Co-Mn-Sb
- Density: 8.062020516356563
- Atomic Density: 0.06181347903141175
- Unit Cell Volume: 388.2648311673886
- Molar Volume: 9.742439439365207
- Full Formula: Mn8 Co8 Sb8
- Reduced Formula: MnCoSb
- Formula Anonymous: ABC
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
