Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25261
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 5.368574765051894
- Atomic Density: 0.025476102557222057
- Unit Cell Volume: 39.2524719098572
- Molar Volume: 23.638391101910607
- Full Formula: I1
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
