Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15984
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mn', 'Al', 'B']
- Chemical System: Al-B-Mn
- Density: 5.800064090391065
- Atomic Density: 0.11019966001304411
- Unit Cell Volume: 45.372190798121885
- Molar Volume: 5.464754391517335
- Full Formula: Mn2 Al1 B2
- Reduced Formula: Mn2AlB2
- Formula Anonymous: AB2C2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
