Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757889
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Si', 'Zr']
- Chemical System: Si-Zr
- Density: 5.393603208004512
- Atomic Density: 0.054448367872492104
- Unit Cell Volume: 293.8563748590042
- Molar Volume: 11.060277828901551
- Full Formula: Zr8 Si8
- Reduced Formula: ZrSi
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
