Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102450
- 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: 8
- Number of elements: 2
- Element list: ['Ac', 'Zn']
- Chemical System: Ac-Zn
- Density: 8.541962507109032
- Atomic Density: 0.027567138446738967
- Unit Cell Volume: 290.2005957367096
- Molar Volume: 21.845360452029016
- Full Formula: Ac6 Zn2
- Reduced Formula: Ac3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
