Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757998
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ta', 'Zr']
- Chemical System: Ta-Zr
- Density: 11.116039092243064
- Atomic Density: 0.04919123322386148
- Unit Cell Volume: 243.94590689340737
- Molar Volume: 12.242304909482947
- Full Formula: Zr6 Ta6
- Reduced Formula: ZrTa
- Formula Anonymous: AB
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
