Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78340
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Mg']
- Chemical System: Mg
- Density: 1.772206243487946
- Atomic Density: 0.0439106169830217
- Unit Cell Volume: 22.773535620933224
- Molar Volume: 13.714543711213388
- Full Formula: Mg1
- Reduced Formula: Mg
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
