Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16486
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zr', 'Si']
- Chemical System: Si-Zr
- Density: 5.520222261806742
- Atomic Density: 0.055726585893954864
- Unit Cell Volume: 71.77902496327007
- Molar Volume: 10.806584798609155
- Full Formula: Zr2 Si2
- Reduced Formula: ZrSi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
