Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11136
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'N', 'O']
- Chemical System: N-O-Rb
- Density: 3.2531933812422102
- Atomic Density: 0.06642310226947508
- Unit Cell Volume: 150.55002940739683
- Molar Volume: 9.066334685134832
- Full Formula: Rb2 N2 O6
- Reduced Formula: RbNO3
- Formula Anonymous: ABC3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
