Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472956
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Nd']
- Chemical System: F-Nd
- Density: 5.2806358077114295
- Atomic Density: 0.06321044146961613
- Unit Cell Volume: 126.56136888152291
- Molar Volume: 9.527129727285184
- Full Formula: Nd2 F6
- Reduced Formula: NdF3
- Formula Anonymous: AB3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
