Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11600
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['I', 'Zr']
- Chemical System: I-Zr
- Density: 2.1901153850729895
- Atomic Density: 0.011012241774163361
- Unit Cell Volume: 1816.1606337887974
- Molar Volume: 54.68587489723475
- Full Formula: Zr4 I16
- Reduced Formula: ZrI4
- Formula Anonymous: AB4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
