Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758001
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ta', 'Zr']
- Chemical System: Ta-Zr
- Density: 11.055354293128824
- Atomic Density: 0.048922687919045596
- Unit Cell Volume: 327.04662561623485
- Molar Volume: 12.309505090899926
- Full Formula: Zr8 Ta8
- Reduced Formula: ZrTa
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
