Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16608
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['V', 'Pd']
- Chemical System: Pd-V
- Density: 10.119087864779658
- Atomic Density: 0.06930573770969915
- Unit Cell Volume: 43.28645937752074
- Molar Volume: 8.689238379115064
- Full Formula: V1 Pd2
- Reduced Formula: VPd2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
