Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37192
- 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', 'Si', 'Ni']
- Chemical System: Mn-Ni-Si
- Density: 7.194245817178587
- Atomic Density: 0.08812339008140661
- Unit Cell Volume: 45.39090014926662
- Molar Volume: 6.833759748049715
- Full Formula: Mn2 Si1 Ni1
- Reduced Formula: Mn2SiNi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
