Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-35447
- 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: 6
- Number of elements: 2
- Element list: ['La', 'Mg']
- Chemical System: La-Mg
- Density: 4.4434940250471255
- Atomic Density: 0.03279121308124438
- Unit Cell Volume: 182.9758473751563
- Molar Volume: 18.365105142891128
- Full Formula: La3 Mg3
- Reduced Formula: LaMg
- Formula Anonymous: AB
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
