Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109561
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mg', 'Be']
- Chemical System: Be-Mg
- Density: 1.8335179928561036
- Atomic Density: 0.0860254846458103
- Unit Cell Volume: 92.99569811129945
- Molar Volume: 7.000414801258892
- Full Formula: Mg2 Be6
- Reduced Formula: MgBe3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
