Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-752511
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Mg']
- Chemical System: Mg
- Density: 1.764976756023104
- Atomic Density: 0.04373148926793847
- Unit Cell Volume: 45.73363572747774
- Molar Volume: 13.7707195908718
- Full Formula: Mg2
- Reduced Formula: Mg
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
