Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79263
- 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: 4
- Number of elements: 2
- Element list: ['V', 'Pd']
- Chemical System: Pd-V
- Density: 10.402576396388504
- Atomic Density: 0.0676883041774322
- Unit Cell Volume: 59.094404101405026
- Molar Volume: 8.896870490674559
- Full Formula: V1 Pd3
- Reduced Formula: VPd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
