Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-916807
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sb', 'Zn', 'Zr']
- Chemical System: Sb-Zn-Zr
- Density: 6.240129787815341
- Atomic Density: 0.04049556557371707
- Unit Cell Volume: 74.08218548124432
- Molar Volume: 14.871111625882723
- Full Formula: Zr1 Zn1 Sb1
- Reduced Formula: ZrZnSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
