Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-454101
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['In', 'Zn', 'Zr']
- Chemical System: In-Zn-Zr
- Density: 7.371626583792949
- Atomic Density: 0.04597104394409113
- Unit Cell Volume: 87.01129356263267
- Molar Volume: 13.099856438596396
- Full Formula: Zr1 Zn1 In2
- Reduced Formula: ZrZnIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
