Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66652
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'Mo']
- Chemical System: Ba-Mo-Sb
- Density: 5.041949942330259
- Atomic Density: 0.025657202636486482
- Unit Cell Volume: 116.92623091083878
- Molar Volume: 23.471540702711135
- Full Formula: Ba1 Sb1 Mo1
- Reduced Formula: BaSbMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
