Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1530693
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Tl']
- Chemical System: Ac-Er-Tl
- Density: 8.546970572548751
- Atomic Density: 0.024936251389859106
- Unit Cell Volume: 160.4090341191656
- Molar Volume: 24.150144566031447
- Full Formula: Ac2 Er1 Tl1
- Reduced Formula: Ac2ErTl
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
