Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691891
- 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: ['Ac', 'O', 'Ti']
- Chemical System: Ac-O-Ti
- Density: 8.342678638907412
- Atomic Density: 0.07484153709628906
- Unit Cell Volume: 253.86971910471487
- Molar Volume: 8.046522016580285
- Full Formula: Ac4 Ti4 O11
- Reduced Formula: Ac4Ti4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
