Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59682
- 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: 11
- Number of elements: 4
- Element list: ['Rb', 'Hg', 'N', 'O']
- Chemical System: Hg-N-O-Rb
- Density: 3.509697535378747
- Atomic Density: 0.054824076463530116
- Unit Cell Volume: 200.64177473773557
- Molar Volume: 10.984481907335052
- Full Formula: Rb1 Hg1 N3 O6
- Reduced Formula: RbHg(NO2)3
- Formula Anonymous: ABC3D6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
