Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757826
- 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: 8
- Number of elements: 2
- Element list: ['Sb', 'Zr']
- Chemical System: Sb-Zr
- Density: 7.218430628180622
- Atomic Density: 0.043972572097575685
- Unit Cell Volume: 181.9315909528308
- Molar Volume: 13.695220617608618
- Full Formula: Zr6 Sb2
- Reduced Formula: Zr3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
