Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3826
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['I', 'K', 'O']
- Chemical System: I-K-O
- Density: 4.1743902007344795
- Atomic Density: 0.058735166912269404
- Unit Cell Volume: 340.51150360861794
- Molar Volume: 10.253041025651726
- Full Formula: K4 I4 O12
- Reduced Formula: KIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
