Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18790
- 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: 8
- Number of elements: 2
- Element list: ['Ta', 'Sn']
- Chemical System: Sn-Ta
- Density: 14.633165081605721
- Atomic Density: 0.0532824397527009
- Unit Cell Volume: 150.1432749162819
- Molar Volume: 11.302299196415335
- Full Formula: Ta6 Sn2
- Reduced Formula: Ta3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
