Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756977
- 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: ['In', 'Zr']
- Chemical System: In-Zr
- Density: 7.313180667915055
- Atomic Density: 0.04274953980325847
- Unit Cell Volume: 374.2730348358146
- Molar Volume: 14.08703061533537
- Full Formula: Zr8 In8
- Reduced Formula: ZrIn
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
