Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758215
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Tl', 'Zr']
- Chemical System: Tl-Zr
- Density: 10.766160995109601
- Atomic Density: 0.04386585647903648
- Unit Cell Volume: 91.18709449823697
- Molar Volume: 13.728537964095116
- Full Formula: Zr2 Tl2
- Reduced Formula: ZrTl
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
