Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522010
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Nd']
- Chemical System: Nd
- Density: 6.826520744711152
- Atomic Density: 0.028500900458893676
- Unit Cell Volume: 35.08661073506367
- Molar Volume: 21.12965086378805
- Full Formula: Nd1
- Reduced Formula: Nd
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
