Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42113
- 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', 'Ag', 'Sn']
- Chemical System: Ac-Ag-Sn
- Density: 9.126321401651921
- Atomic Density: 0.03915600286740915
- Unit Cell Volume: 102.15547316065128
- Molar Volume: 15.379865969446103
- Full Formula: Ac1 Ag2 Sn1
- Reduced Formula: AcAg2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
