Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111028
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Ni', 'Sb']
- Chemical System: Mn-Ni-Sb
- Density: 8.966125840127424
- Atomic Density: 0.07344176052292695
- Unit Cell Volume: 54.464925289356124
- Molar Volume: 8.199886164384656
- Full Formula: Mn1 Ni2 Sb1
- Reduced Formula: MnNi2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
