Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101663
- 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: 10
- Number of elements: 2
- Element list: ['Ba', 'Pd']
- Chemical System: Ba-Pd
- Density: 3.8802205923851734
- Atomic Density: 0.01781778008203807
- Unit Cell Volume: 561.2371436821641
- Molar Volume: 33.798490789943365
- Full Formula: Ba8 Pd2
- Reduced Formula: Ba4Pd
- Formula Anonymous: AB4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
