Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692113
- 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: ['O', 'Pm', 'Ti']
- Chemical System: O-Pm-Ti
- Density: 6.680010729887978
- Atomic Density: 0.08067150104947342
- Unit Cell Volume: 235.5230750987002
- Molar Volume: 7.465016370907492
- Full Formula: Pm4 Ti4 O11
- Reduced Formula: Pm4Ti4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
