Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10463
- 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: 18
- Number of elements: 2
- Element list: ['Ba', 'Sb']
- Chemical System: Ba-Sb
- Density: 5.264333127698285
- Atomic Density: 0.02431022182643174
- Unit Cell Volume: 740.4292782071271
- Molar Volume: 24.772051867714
- Full Formula: Ba10 Sb8
- Reduced Formula: Ba5Sb4
- Formula Anonymous: A4B5
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
