Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692012
- 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', 'Gd', 'O']
- Chemical System: Al-Gd-O
- Density: 7.3925566759595895
- Atomic Density: 0.09265452984490619
- Unit Cell Volume: 205.0628288957267
- Molar Volume: 6.4995643171255875
- Full Formula: Gd4 Al4 O11
- Reduced Formula: Gd4Al4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
