Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757842
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Sc', 'Zr']
- Chemical System: Sc-Zr
- Density: 4.840613105528209
- Atomic Density: 0.0428122666084048
- Unit Cell Volume: 373.7246650907037
- Molar Volume: 14.066390866625474
- Full Formula: Zr8 Sc8
- Reduced Formula: ZrSc
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
