Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1753664
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Ba', 'F', 'Nd']
- Chemical System: Ba-F-Nd
- Density: 6.196038467255622
- Atomic Density: 0.07103648917607719
- Unit Cell Volume: 154.84999508822077
- Molar Volume: 8.477531519150673
- Full Formula: Ba1 Nd2 F8
- Reduced Formula: BaNd2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
