Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1483186
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['In', 'Zn', 'Zr']
- Chemical System: In-Zn-Zr
- Density: 7.546796665254065
- Atomic Density: 0.05022770793362086
- Unit Cell Volume: 119.45597851945355
- Molar Volume: 11.989678621128094
- Full Formula: Zr2 Zn2 In2
- Reduced Formula: ZrZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
