Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756242
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['As', 'Zr']
- Chemical System: As-Zr
- Density: 6.53585305983544
- Atomic Density: 0.04737992113737305
- Unit Cell Volume: 337.695792139664
- Molar Volume: 12.710322464529739
- Full Formula: Zr8 As8
- Reduced Formula: ZrAs
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
