Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43624
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Rb', 'O']
- Chemical System: O-Rb
- Density: 4.001803289097525
- Atomic Density: 0.038675618866083686
- Unit Cell Volume: 620.5459848774814
- Molar Volume: 15.570896954104269
- Full Formula: Rb16 O8
- Reduced Formula: Rb2O
- Formula Anonymous: AB2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
