Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7700
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'Au']
- Chemical System: Au-Sm
- Density: 11.855962762967547
- Atomic Density: 0.04111305209627243
- Unit Cell Volume: 48.64635190101424
- Molar Volume: 14.647758930420068
- Full Formula: Sm1 Au1
- Reduced Formula: SmAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
