Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38208
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'P']
- Chemical System: P-Rb
- Density: 3.377982815189914
- Atomic Density: 0.028314968194953126
- Unit Cell Volume: 141.26803789640005
- Molar Volume: 21.268400227528385
- Full Formula: Rb3 P1
- Reduced Formula: Rb3P
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
