Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90587
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Mg']
- Chemical System: Li-Mg
- Density: 0.9417225956602369
- Atomic Density: 0.05026755920845907
- Unit Cell Volume: 159.14836777381768
- Molar Volume: 11.980173405727225
- Full Formula: Li6 Mg2
- Reduced Formula: Li3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
