Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19976
- 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: 8
- Number of elements: 2
- Element list: ['Ti', 'Au']
- Chemical System: Au-Ti
- Density: 8.585696301760507
- Atomic Density: 0.06072718177071183
- Unit Cell Volume: 131.7367242597503
- Molar Volume: 9.91671370941904
- Full Formula: Ti6 Au2
- Reduced Formula: Ti3Au
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
