Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79141
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Ni', 'Ge']
- Chemical System: Ge-Mn-Ni
- Density: 8.334215522357743
- Atomic Density: 0.08195432126950264
- Unit Cell Volume: 48.80767649635219
- Molar Volume: 7.348167450739413
- Full Formula: Mn1 Ni2 Ge1
- Reduced Formula: MnNi2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
