Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14840
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Mg']
- Chemical System: Mg
- Density: 1.7838147012331236
- Atomic Density: 0.04419824408268074
- Unit Cell Volume: 45.250666435043016
- Molar Volume: 13.625294137781822
- Full Formula: Mg2
- Reduced Formula: Mg
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
