Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757231
- 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: ['Mo', 'Zr']
- Chemical System: Mo-Zr
- Density: 7.976516348008198
- Atomic Density: 0.051515502863607815
- Unit Cell Volume: 271.76285237992005
- Molar Volume: 11.689958216935567
- Full Formula: Zr8 Mo6
- Reduced Formula: Zr4Mo3
- Formula Anonymous: A3B4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
