Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52521
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'N', 'O']
- Chemical System: N-O-Rb
- Density: 3.1777033998473625
- Atomic Density: 0.05822194217084252
- Unit Cell Volume: 206.10786161663955
- Molar Volume: 10.343421286650038
- Full Formula: Rb3 N3 O6
- Reduced Formula: RbNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
