Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7702
- 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: ['Ti', 'Au']
- Chemical System: Au-Ti
- Density: 11.700621949995151
- Atomic Density: 0.0575597477703451
- Unit Cell Volume: 34.74650389330587
- Molar Volume: 10.462416868168798
- Full Formula: Ti1 Au1
- Reduced Formula: TiAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
