Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10133
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'O']
- Chemical System: Cu-O-Rb
- Density: 4.15018381741959
- Atomic Density: 0.04543816701393334
- Unit Cell Volume: 264.0951602717661
- Molar Volume: 13.253485243261126
- Full Formula: Rb4 Cu4 O4
- Reduced Formula: RbCuO
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
