Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215260
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Nd']
- Chemical System: Nd
- Density: 6.843599050104097
- Atomic Density: 0.028572202825093623
- Unit Cell Volume: 69.99810312992368
- Molar Volume: 21.076921499069847
- Full Formula: Nd2
- Reduced Formula: Nd
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
