Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25692
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'P', 'S']
- Chemical System: P-Rb-S
- Density: 2.6232598448338647
- Atomic Density: 0.03714704539171542
- Unit Cell Volume: 269.20041404504843
- Molar Volume: 16.211627860295625
- Full Formula: Rb2 P2 S6
- Reduced Formula: RbPS3
- Formula Anonymous: ABC3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
