Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85785
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['K', 'H', 'I', 'O']
- Chemical System: H-I-K-O
- Density: 3.770618857189057
- Atomic Density: 0.03630438192653444
- Unit Cell Volume: 385.6283802966376
- Molar Volume: 16.587917051408297
- Full Formula: K2 H4 I6 O2
- Reduced Formula: KH2I3O
- Formula Anonymous: ABC2D3
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
