Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100706
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'Ce', 'Mg']
- Chemical System: Ac-Ce-Mg
- Density: 5.52536381710666
- Atomic Density: 0.03201581682966778
- Unit Cell Volume: 124.93824603260973
- Molar Volume: 18.809892597897186
- Full Formula: Ac1 Ce1 Mg2
- Reduced Formula: AcCeMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
