Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692208
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Al', 'O', 'Tb']
- Chemical System: Al-O-Tb
- Density: 7.487589889729128
- Atomic Density: 0.09316176206184558
- Unit Cell Volume: 203.94633570140957
- Molar Volume: 6.464176532000536
- Full Formula: Tb4 Al4 O11
- Reduced Formula: Tb4Al4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
