Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15110
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Ba', 'F', 'Tb']
- Chemical System: Ba-F-Tb
- Density: 6.5996900948116295
- Atomic Density: 0.07750388934741648
- Unit Cell Volume: 412.8825052450957
- Molar Volume: 7.770114262273139
- Full Formula: Ba4 Tb4 F24
- Reduced Formula: BaTbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
