Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29223
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['I', 'O']
- Chemical System: I-O
- Density: 5.12868138412086
- Atomic Density: 0.06476801716988201
- Unit Cell Volume: 432.31213835924524
- Molar Volume: 9.298016248057039
- Full Formula: I8 O20
- Reduced Formula: I2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
