Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757297
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Nb', 'Zr']
- Chemical System: Nb-Zr
- Density: 7.469103263172352
- Atomic Density: 0.04885667559839214
- Unit Cell Volume: 327.48851214360064
- Molar Volume: 12.326136983823329
- Full Formula: Zr8 Nb8
- Reduced Formula: ZrNb
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
