Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-324873
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'V']
- Chemical System: H-V
- Density: 4.253704466030597
- Atomic Density: 0.18987310409521804
- Unit Cell Volume: 42.133402927821415
- Molar Volume: 3.1716660391142084
- Full Formula: V2 H6
- Reduced Formula: VH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
