Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91885
- 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: 8
- Number of elements: 3
- Element list: ['Sr', 'Mg', 'Mo']
- Chemical System: Mg-Mo-Sr
- Density: 2.929984861474031
- Atomic Density: 0.04285444310164456
- Unit Cell Volume: 186.6784263425184
- Molar Volume: 14.052547003624223
- Full Formula: Sr1 Mg6 Mo1
- Reduced Formula: SrMg6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
