Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14723
- 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: 2
- Number of elements: 2
- Element list: ['Tm', 'Au']
- Chemical System: Au-Tm
- Density: 13.788094068209825
- Atomic Density: 0.045385988817244545
- Unit Cell Volume: 44.066463067564456
- Molar Volume: 13.268722169410728
- Full Formula: Tm1 Au1
- Reduced Formula: TmAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
