Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16196
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Sb']
- Chemical System: Ba-Sb
- Density: 5.108737357698083
- Atomic Density: 0.023282882656435123
- Unit Cell Volume: 257.70004893881423
- Molar Volume: 25.865099476140465
- Full Formula: Ba4 Sb2
- Reduced Formula: Ba2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
