Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-999508
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Si', 'Ni']
- Chemical System: Mn-Ni-Si
- Density: 7.244363479763941
- Atomic Density: 0.08707450028454027
- Unit Cell Volume: 45.937673910603934
- Molar Volume: 6.916078461915913
- Full Formula: Mn1 Si1 Ni2
- Reduced Formula: MnSiNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m