Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757805
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Sb', 'Zr']
- Chemical System: Sb-Zr
- Density: 7.369895907262708
- Atomic Density: 0.043768622674704404
- Unit Cell Volume: 274.1690111929263
- Molar Volume: 13.759036478615148
- Full Formula: Zr8 Sb4
- Reduced Formula: Zr2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
