Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35183
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 3.8717352311084814
- Atomic Density: 0.037518555503040715
- Unit Cell Volume: 319.8417380175378
- Molar Volume: 16.051099727205468
- Full Formula: Rb8 N1 O3
- Reduced Formula: Rb8NO3
- Formula Anonymous: AB3C8
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
