Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756257
- 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: 6.829421541992596
- Atomic Density: 0.049508067441411056
- Unit Cell Volume: 323.1796518604721
- Molar Volume: 12.163958464197243
- Full Formula: Zr8 As8
- Reduced Formula: ZrAs
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
