Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29630
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Zr', 'I']
- Chemical System: I-Zr
- Density: 5.886745912518347
- Atomic Density: 0.03082385048435477
- Unit Cell Volume: 389.3089218717443
- Molar Volume: 19.537276055295724
- Full Formula: Zr4 I8
- Reduced Formula: ZrI2
- Formula Anonymous: AB2
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
