Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5185
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['I', 'K', 'O']
- Chemical System: I-K-O
- Density: 3.7926253244573527
- Atomic Density: 0.059581791703332734
- Unit Cell Volume: 201.40381242225675
- Molar Volume: 10.107350900062222
- Full Formula: K2 I2 O8
- Reduced Formula: KIO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
