Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603387
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'Mg']
- Chemical System: H-Mg
- Density: 1.5674980680974304
- Atomic Density: 0.19300985889185335
- Unit Cell Volume: 31.086494930613366
- Molar Volume: 3.120120803453003
- Full Formula: Mg1 H5
- Reduced Formula: MgH5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
