Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22458
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ba', 'Sb']
- Chemical System: Ba-Sb
- Density: 5.101936252441848
- Atomic Density: 0.023366586289857612
- Unit Cell Volume: 684.7384466658223
- Molar Volume: 25.772445685033336
- Full Formula: Ba10 Sb6
- Reduced Formula: Ba5Sb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
