Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757295
- 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: 14
- Number of elements: 2
- Element list: ['Nb', 'Zr']
- Chemical System: Nb-Zr
- Density: 7.3309483296142455
- Atomic Density: 0.04801565409467579
- Unit Cell Volume: 291.5715773109168
- Molar Volume: 12.542036287011165
- Full Formula: Zr8 Nb6
- Reduced Formula: Zr4Nb3
- Formula Anonymous: A3B4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
