Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1654
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Pr', 'S']
- Chemical System: Pr-Rb-S
- Density: 4.05703004088719
- Atomic Density: 0.03364068520189813
- Unit Cell Volume: 118.90364230079076
- Molar Volume: 17.901361770301307
- Full Formula: Rb1 Pr1 S2
- Reduced Formula: RbPrS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
