Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18627
- 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: 3
- Element list: ['La', 'Mg', 'Ni']
- Chemical System: La-Mg-Ni
- Density: 7.298065081992051
- Atomic Density: 0.06625889606272721
- Unit Cell Volume: 90.55387814369573
- Molar Volume: 9.088803342420386
- Full Formula: La1 Mg1 Ni4
- Reduced Formula: LaMgNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
