Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15598
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'Au']
- Chemical System: Au-Mg-Sn
- Density: 8.236423907800559
- Atomic Density: 0.043767876265914794
- Unit Cell Volume: 68.54342170438635
- Molar Volume: 13.759271122528459
- Full Formula: Mg1 Sn1 Au1
- Reduced Formula: MgSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
