Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238995
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Lu', 'Mg']
- Chemical System: Lu-Mg
- Density: 0.82950270579419
- Atomic Density: 0.006702901537483432
- Unit Cell Volume: 895.1347362701479
- Molar Volume: 89.84378968307179
- Full Formula: Lu2 Mg4
- Reduced Formula: LuMg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
