Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115255
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Na', 'O']
- Chemical System: Na-O-Rb
- Density: 1.8191306536230738
- Atomic Density: 0.02640686397261141
- Unit Cell Volume: 113.60682597946999
- Molar Volume: 22.805209911506438
- Full Formula: Rb1 Na1 O1
- Reduced Formula: RbNaO
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
