Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-580289
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 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: 5.475749820389289
- Atomic Density: 0.053555658252407955
- Unit Cell Volume: 56.016490094491836
- Molar Volume: 11.24463960767252
- Full Formula: Zr1 Zn1 Si1
- Reduced Formula: ZrZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
