Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215611
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Mg']
- Chemical System: Mg
- Density: 1.575399790962683
- Atomic Density: 0.0390342698939743
- Unit Cell Volume: 51.237028524741
- Molar Volume: 15.427829895006271
- Full Formula: Mg2
- Reduced Formula: Mg
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
