Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-318730
- 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', 'Mg']
- Chemical System: H-Mg
- Density: 1.715058219822948
- Atomic Density: 0.15117113750155423
- Unit Cell Volume: 52.92015481406132
- Molar Volume: 3.983657766640862
- Full Formula: Mg2 H6
- Reduced Formula: MgH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
