Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35185
- 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', 'P', 'O']
- Chemical System: O-P-Rb
- Density: 3.51346839413476
- Atomic Density: 0.03328942359567523
- Unit Cell Volume: 360.4748506837761
- Molar Volume: 18.090252427147348
- Full Formula: Rb8 P1 O3
- Reduced Formula: Rb8PO3
- Formula Anonymous: AB3C8
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
