Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50022
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Pr', 'O']
- Chemical System: O-Pr-Rb
- Density: 4.474620020522517
- Atomic Density: 0.04493110777607125
- Unit Cell Volume: 267.0755428467487
- Molar Volume: 13.403054271471099
- Full Formula: Rb4 Pr2 O6
- Reduced Formula: Rb2PrO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
