Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215692
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 5.134257196471877
- Atomic Density: 0.02436416900514351
- Unit Cell Volume: 41.043878811909835
- Molar Volume: 24.71720155417026
- Full Formula: I1
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
