Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78335
- 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: 1
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.575866586319789
- Atomic Density: 0.06550601205214177
- Unit Cell Volume: 15.26577437203803
- Molar Volume: 9.193264207881363
- Full Formula: Pd1
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
