Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123868
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'Co']
- Chemical System: Ba-Co
- Density: 6.0013490874203415
- Atomic Density: 0.03682964746553155
- Unit Cell Volume: 54.30407667821902
- Molar Volume: 16.351339679903408
- Full Formula: Ba1 Co1
- Reduced Formula: BaCo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
