Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85489
- 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: 5.87263494119191
- Atomic Density: 0.02785830078234069
- Unit Cell Volume: 215.37566296230764
- Molar Volume: 21.617042643955585
- Full Formula: Ba2 Sb4
- Reduced Formula: BaSb2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
