Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36340
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'Te']
- Chemical System: Rb-Te
- Density: 2.4974027169893387
- Atomic Density: 0.01411730040983541
- Unit Cell Volume: 141.67014527838595
- Molar Volume: 42.65787781780448
- Full Formula: Rb1 Te1
- Reduced Formula: RbTe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
