Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3159
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'S']
- Chemical System: Pd-Rb-S
- Density: 4.64536684229515
- Atomic Density: 0.04071035611000228
- Unit Cell Volume: 221.07396888598467
- Molar Volume: 14.792650655591778
- Full Formula: Rb2 Pd3 S4
- Reduced Formula: Rb2Pd3S4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
