Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757807
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Sb', 'Zr']
- Chemical System: Sb-Zr
- Density: 6.948035771199099
- Atomic Density: 0.040112842114634124
- Unit Cell Volume: 349.015409079988
- Molar Volume: 15.01299943491907
- Full Formula: Zr8 Sb6
- Reduced Formula: Zr4Sb3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
