Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22801
- 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: 32
- Number of elements: 3
- Element list: ['Rb', 'P', 'S']
- Chemical System: P-Rb-S
- Density: 2.9299776376716364
- Atomic Density: 0.033961809726356505
- Unit Cell Volume: 942.2348295875994
- Molar Volume: 17.732096164847302
- Full Formula: Rb12 P4 S16
- Reduced Formula: Rb3PS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
