Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7894
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Sb', 'Zr']
- Chemical System: Sb-Zr
- Density: 7.450103663377583
- Atomic Density: 0.04020885179685614
- Unit Cell Volume: 596.8834952376461
- Molar Volume: 14.977151773507893
- Full Formula: Zr8 Sb16
- Reduced Formula: ZrSb2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
