Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988698
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Si', 'Zn', 'Zr']
- Chemical System: Si-Zn-Zr
- Density: 4.914522219124709
- Atomic Density: 0.048066562767580326
- Unit Cell Volume: 62.41344975104864
- Molar Volume: 12.528752657266727
- Full Formula: Zr1 Zn1 Si1
- Reduced Formula: ZrZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
