Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78510
- 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: 3
- Number of elements: 2
- Element list: ['Ba', 'Sb']
- Chemical System: Ba-Sb
- Density: 5.7470144365153955
- Atomic Density: 0.027262388753285214
- Unit Cell Volume: 110.04171450817894
- Molar Volume: 22.08955647466626
- Full Formula: Ba1 Sb2
- Reduced Formula: BaSb2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
