Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78321
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Mg']
- Chemical System: Mg
- Density: 1.583081715298616
- Atomic Density: 0.039224607806645134
- Unit Cell Volume: 25.4942000932024
- Molar Volume: 15.352966152486998
- Full Formula: Mg1
- Reduced Formula: Mg
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
