Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22282
- 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: 22
- Number of elements: 2
- Element list: ['Al', 'Co']
- Chemical System: Al-Co
- Density: 3.5693775924408806
- Atomic Density: 0.06555255936232142
- Unit Cell Volume: 335.6085592082199
- Molar Volume: 9.186736290057702
- Full Formula: Al18 Co4
- Reduced Formula: Al9Co2
- Formula Anonymous: A2B9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
