Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-35598
- 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: 2
- Element list: ['Mg', 'Nd']
- Chemical System: Mg-Nd
- Density: 4.746506867853798
- Atomic Density: 0.033918292804262735
- Unit Cell Volume: 176.89569562433698
- Molar Volume: 17.75484631479789
- Full Formula: Nd3 Mg3
- Reduced Formula: NdMg
- Formula Anonymous: AB
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
