Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20790
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Ba', 'Al']
- Chemical System: Al-Ba
- Density: 3.930678511588198
- Atomic Density: 0.031136364711448504
- Unit Cell Volume: 578.1021698201523
- Molar Volume: 19.341181335102117
- Full Formula: Ba8 Al10
- Reduced Formula: Ba4Al5
- Formula Anonymous: A4B5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
