Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12737
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Cu', 'I', 'O']
- Chemical System: Cu-I-O
- Density: 5.264061016887392
- Atomic Density: 0.06902318202595349
- Unit Cell Volume: 260.78194994301765
- Molar Volume: 8.724808945689592
- Full Formula: Cu2 I4 O12
- Reduced Formula: Cu(IO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
