Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59783
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['Rb', 'Cd', 'N', 'O']
- Chemical System: Cd-N-O-Rb
- Density: 2.8503060640881883
- Atomic Density: 0.056212274379092944
- Unit Cell Volume: 195.68679832836003
- Molar Volume: 10.713213130973788
- Full Formula: Rb1 Cd1 N3 O6
- Reduced Formula: RbCd(NO2)3
- Formula Anonymous: ABC3D6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
