Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14977
- 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: 6
- Number of elements: 2
- Element list: ['Ba', 'Pd']
- Chemical System: Ba-Pd
- Density: 9.364576600037058
- Atomic Density: 0.05054603276776785
- Unit Cell Volume: 118.70367804268261
- Molar Volume: 11.914170965045932
- Full Formula: Ba1 Pd5
- Reduced Formula: BaPd5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
