Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-91519
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ir', 'Sn', 'Zr']
- Chemical System: Ir-Sn-Zr
- Density: 11.43591766018647
- Atomic Density: 0.05137525896482589
- Unit Cell Volume: 350.36319743563166
- Molar Volume: 11.72186940045025
- Full Formula: Zr6 Sn6 Ir6
- Reduced Formula: ZrSnIr
- Formula Anonymous: ABC
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
