Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50168
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Rb', 'O']
- Chemical System: K-O-Rb
- Density: 3.2679485994952726
- Atomic Density: 0.04200187059286895
- Unit Cell Volume: 142.85078057972675
- Molar Volume: 14.337791805449813
- Full Formula: K2 Rb2 O2
- Reduced Formula: KRbO
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
