Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97712
- 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: 22
- Number of elements: 4
- Element list: ['Rb', 'Cd', 'P', 'Se']
- Chemical System: Cd-P-Rb-Se
- Density: 4.182972774180462
- Atomic Density: 0.0338310926263946
- Unit Cell Volume: 650.2893726475706
- Molar Volume: 17.80060971279893
- Full Formula: Rb4 Cd2 P4 Se12
- Reduced Formula: Rb2Cd(PSe3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
