Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17612
- 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: 2
- Number of elements: 2
- Element list: ['Lu', 'Mg']
- Chemical System: Lu-Mg
- Density: 6.371048334171426
- Atomic Density: 0.03850751723313138
- Unit Cell Volume: 51.93791092507063
- Molar Volume: 15.638870518555857
- Full Formula: Lu1 Mg1
- Reduced Formula: LuMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
