Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757416
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Np', 'Zr']
- Chemical System: Np-Zr
- Density: 10.06695968321502
- Atomic Density: 0.043360308018049756
- Unit Cell Volume: 276.7508015626807
- Molar Volume: 13.888602353777426
- Full Formula: Zr8 Np4
- Reduced Formula: Zr2Np
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
