Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-379919
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['As', 'Zn', 'Zr']
- Chemical System: As-Zn-Zr
- Density: 6.765971336697148
- Atomic Density: 0.053179505334243114
- Unit Cell Volume: 75.21694635666981
- Molar Volume: 11.324175962430868
- Full Formula: Zr1 Zn1 As2
- Reduced Formula: ZrZnAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
