Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41237
- 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: 6
- Number of elements: 2
- Element list: ['Ac', 'Mg']
- Chemical System: Ac-Mg
- Density: 3.5453624647897
- Atomic Density: 0.03675605218947701
- Unit Cell Volume: 163.23842313287815
- Molar Volume: 16.384079359110544
- Full Formula: Ac1 Mg5
- Reduced Formula: AcMg5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
