Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238369
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mo', 'Zn']
- Chemical System: Mo-Zn
- Density: 2.1655539515320923
- Atomic Density: 0.01520617366930642
- Unit Cell Volume: 394.57657991312885
- Molar Volume: 39.60326174727084
- Full Formula: Zn2 Mo4
- Reduced Formula: ZnMo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
