Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39993
- 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', 'Mg', 'Sn']
- Chemical System: Ac-Mg-Sn
- Density: 7.247054539205303
- Atomic Density: 0.029240660650451517
- Unit Cell Volume: 136.7958148352655
- Molar Volume: 20.595091307921628
- Full Formula: Ac2 Mg1 Sn1
- Reduced Formula: Ac2MgSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
