Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758017
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ta', 'Zr']
- Chemical System: Ta-Zr
- Density: 10.811345745144877
- Atomic Density: 0.0478428895040805
- Unit Cell Volume: 334.4279613093889
- Molar Volume: 12.587326606781087
- Full Formula: Zr8 Ta8
- Reduced Formula: ZrTa
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
