Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67671
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Li', 'Mg']
- Chemical System: Li-Mg
- Density: 1.260005608208187
- Atomic Density: 0.04856897608424336
- Unit Cell Volume: 82.35709958270401
- Molar Volume: 12.39915115680952
- Full Formula: Li2 Mg2
- Reduced Formula: LiMg
- Formula Anonymous: AB
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
