Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757894
- 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: 5.473426475155073
- Atomic Density: 0.055254182918016356
- Unit Cell Volume: 217.1781278135097
- Molar Volume: 10.898977130718551
- Full Formula: Zr6 Si6
- Reduced Formula: ZrSi
- Formula Anonymous: AB
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
