Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1610090
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Nb', 'Zr']
- Chemical System: Nb-Zr
- Density: 7.561753068640027
- Atomic Density: 0.04931252594866738
- Unit Cell Volume: 486.69175910767916
- Molar Volume: 12.212192833660232
- Full Formula: Zr8 Nb16
- Reduced Formula: ZrNb2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
