Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92716
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Te', 'Pd']
- Chemical System: Pd-Rb-Te
- Density: 5.040806802368934
- Atomic Density: 0.028500731302348307
- Unit Cell Volume: 175.43409489945358
- Molar Volume: 21.12977627175415
- Full Formula: Rb2 Te2 Pd1
- Reduced Formula: Rb2Te2Pd
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
