Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757394
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Np', 'Zr']
- Chemical System: Np-Zr
- Density: 12.1736841913829
- Atomic Density: 0.04467171187581015
- Unit Cell Volume: 358.16849921670547
- Molar Volume: 13.480881988005937
- Full Formula: Zr8 Np8
- Reduced Formula: ZrNp
- Formula Anonymous: AB
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
