Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22788
- 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: 36
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'Se']
- Chemical System: Cd-Rb-Se
- Density: 4.917248654154916
- Atomic Density: 0.03234326340978405
- Unit Cell Volume: 1113.0602235119466
- Molar Volume: 18.619459278738898
- Full Formula: Rb8 Cd12 Se16
- Reduced Formula: Rb2Cd3Se4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
