Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38297
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Te', 'Mo']
- Chemical System: Mo-Rb-Te
- Density: 6.391304408650401
- Atomic Density: 0.035634134503349554
- Unit Cell Volume: 392.8817184737298
- Molar Volume: 16.899921504853523
- Full Formula: Rb2 Te6 Mo6
- Reduced Formula: Rb(TeMo)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
