Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691893
- 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', 'Tm']
- Chemical System: Ac-O-Tm
- Density: 9.5101520437704
- Atomic Density: 0.061836637600272054
- Unit Cell Volume: 307.261208522056
- Molar Volume: 9.738790777934382
- Full Formula: Ac4 Tm4 O11
- Reduced Formula: Ac4Tm4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
