Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41827
- 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: ['Pa', 'Mn', 'Al']
- Chemical System: Al-Mn-Pa
- Density: 9.829863521232937
- Atomic Density: 0.06436299680544148
- Unit Cell Volume: 62.14751019271721
- Molar Volume: 9.356526356601945
- Full Formula: Pa1 Mn2 Al1
- Reduced Formula: PaMn2Al
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
