Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757234
- 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: 16
- Number of elements: 2
- Element list: ['Mo', 'Zr']
- Chemical System: Mo-Zr
- Density: 8.1512949849413
- Atomic Density: 0.052454794503817445
- Unit Cell Volume: 305.0245483057909
- Molar Volume: 11.480629782205577
- Full Formula: Zr8 Mo8
- Reduced Formula: ZrMo
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
