Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723703
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'Pd', 'V']
- Chemical System: H-Pd-V
- Density: 6.00918235534501
- Atomic Density: 0.1519441593830168
- Unit Cell Volume: 59.23228662783305
- Molar Volume: 3.963390751216404
- Full Formula: V2 H6 Pd1
- Reduced Formula: V2H6Pd
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
