Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758081
- 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: ['Tc', 'Zr']
- Chemical System: Tc-Zr
- Density: 8.56308328372713
- Atomic Density: 0.05450481217184778
- Unit Cell Volume: 293.55206196388184
- Molar Volume: 11.048823984592115
- Full Formula: Zr8 Tc8
- Reduced Formula: ZrTc
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
