Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20813
- 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: 15
- Number of elements: 2
- Element list: ['Mn', 'Al']
- Chemical System: Al-Mn
- Density: 4.043647394807736
- Atomic Density: 0.07071374314726131
- Unit Cell Volume: 212.12283966869796
- Molar Volume: 8.51622399263874
- Full Formula: Mn4 Al11
- Reduced Formula: Mn4Al11
- Formula Anonymous: A4B11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
