Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65622
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'Sb']
- Chemical System: Ba-Sb-Sn
- Density: 6.312319968336265
- Atomic Density: 0.03062488898212226
- Unit Cell Volume: 130.61271837867102
- Molar Volume: 19.664204378064895
- Full Formula: Ba1 Sn2 Sb1
- Reduced Formula: BaSn2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
