Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81664
- 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: 4
- Number of elements: 3
- Element list: ['Sr', 'Li', 'Mg']
- Chemical System: Li-Mg-Sr
- Density: 2.0917262979752613
- Atomic Density: 0.02440198406120292
- Unit Cell Volume: 163.92109715208198
- Molar Volume: 24.67889801458682
- Full Formula: Sr2 Li1 Mg1
- Reduced Formula: Sr2LiMg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
