Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109920
- 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', 'Y']
- Chemical System: Ac-Y
- Density: 7.73910238205537
- Atomic Density: 0.02421385104004328
- Unit Cell Volume: 330.38941169540215
- Molar Volume: 24.87064428554127
- Full Formula: Ac6 Y2
- Reduced Formula: Ac3Y
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
