Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111353
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'Ni']
- Chemical System: Mn-Ni
- Density: 7.726499119913278
- Atomic Density: 0.08189645973121908
- Unit Cell Volume: 24.42108006333754
- Molar Volume: 7.353359082632419
- Full Formula: Mn1 Ni1
- Reduced Formula: MnNi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
