Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99309
- 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: 16
- Number of elements: 4
- Element list: ['Rb', 'Cu', 'Pd', 'Se']
- Chemical System: Cu-Pd-Rb-Se
- Density: 5.258548353247193
- Atomic Density: 0.038961639198041666
- Unit Cell Volume: 410.6603399993553
- Molar Volume: 15.456589825159849
- Full Formula: Rb2 Cu2 Pd2 Se10
- Reduced Formula: RbCuPdSe5
- Formula Anonymous: ABCD5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
