Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757897
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Si', 'Zr']
- Chemical System: Si-Zr
- Density: 5.212511169888153
- Atomic Density: 0.05262024564512735
- Unit Cell Volume: 228.04910643953264
- Molar Volume: 11.444531826425733
- Full Formula: Zr6 Si6
- Reduced Formula: ZrSi
- Formula Anonymous: AB
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
