Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520617
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Si', 'Zr']
- Chemical System: Si-Zr
- Density: 6.000291471811562
- Atomic Density: 0.05149004769801121
- Unit Cell Volume: 233.05474623717424
- Molar Volume: 11.695737388552864
- Full Formula: Zr8 Si4
- Reduced Formula: Zr2Si
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
