Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104907
- 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: 5
- Number of elements: 2
- Element list: ['V', 'Pd']
- Chemical System: Pd-V
- Density: 10.680848652120861
- Atomic Density: 0.0674765763205775
- Unit Cell Volume: 74.09978799524852
- Molar Volume: 8.924787071870897
- Full Formula: V1 Pd4
- Reduced Formula: VPd4
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
