Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60886
- 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: 46
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'Al']
- Chemical System: Al-Mg-Mn
- Density: 2.9231898305793593
- Atomic Density: 0.06057049496385919
- Unit Cell Volume: 759.4456678527554
- Molar Volume: 9.942366763872828
- Full Formula: Mg6 Mn4 Al36
- Reduced Formula: Mg3(MnAl9)2
- Formula Anonymous: A2B3C18
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
