Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106699
- 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: 10.44533059531166
- Atomic Density: 0.06796650056948925
- Unit Cell Volume: 58.85252244096903
- Molar Volume: 8.860454355514358
- Full Formula: V1 Pd3
- Reduced Formula: VPd3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
