Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718927
- 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', 'V', 'Zn']
- Chemical System: H-V-Zn
- Density: 4.8805508312760795
- Atomic Density: 0.15260345349853574
- Unit Cell Volume: 58.97638483054616
- Molar Volume: 3.946267677394197
- Full Formula: V2 Zn1 H6
- Reduced Formula: V2ZnH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
