Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32108
- 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: 19
- Number of elements: 3
- Element list: ['Zr', 'B', 'I']
- Chemical System: B-I-Zr
- Density: 5.536685963800044
- Atomic Density: 0.03044251379751169
- Unit Cell Volume: 624.1271705214115
- Molar Volume: 19.782008805370854
- Full Formula: Zr6 B1 I12
- Reduced Formula: Zr6BI12
- Formula Anonymous: AB6C12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
