Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7623
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Pd', 'Rb', 'S']
- Chemical System: Pd-Rb-S
- Density: 4.522390815789559
- Atomic Density: 0.039632637599926086
- Unit Cell Volume: 227.08556747726487
- Molar Volume: 15.194902799028526
- Full Formula: Rb2 Pd3 S4
- Reduced Formula: Rb2Pd3S4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
