Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93332
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Mn', 'Ni']
- Chemical System: Ce-Mn-Ni
- Density: 8.474210134598644
- Atomic Density: 0.07123723223247884
- Unit Cell Volume: 84.22561927194653
- Molar Volume: 8.453642247563845
- Full Formula: Ce1 Mn1 Ni4
- Reduced Formula: CeMnNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
