Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78495
- 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', 'Si', 'Ni']
- Chemical System: Mn-Ni-Si
- Density: 5.780982622723485
- Atomic Density: 0.07369737845503035
- Unit Cell Volume: 40.70701106187352
- Molar Volume: 8.171445017782647
- Full Formula: Mn1 Si1 Ni1
- Reduced Formula: MnSiNi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
