Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-913935
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['In', 'Zn', 'Zr']
- Chemical System: In-Zn-Zr
- Density: 6.442797200419312
- Atomic Density: 0.04288003909633851
- Unit Cell Volume: 69.9626227779295
- Molar Volume: 14.044158743582456
- Full Formula: Zr1 Zn1 In1
- Reduced Formula: ZrZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
