Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98012
- 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: 22
- Number of elements: 4
- Element list: ['Rb', 'Ir', 'N', 'O']
- Chemical System: Ir-N-O-Rb
- Density: 4.085938169122155
- Atomic Density: 0.07470248336535787
- Unit Cell Volume: 294.5015882859145
- Molar Volume: 8.061500085006111
- Full Formula: Rb3 Ir1 N6 O12
- Reduced Formula: Rb3Ir(NO2)6
- Formula Anonymous: AB3C6D12
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
