Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8170
- 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: 8
- Number of elements: 2
- Element list: ['Rb', 'Te']
- Chemical System: Rb-Te
- Density: 4.530980673094086
- Atomic Density: 0.0256126954928353
- Unit Cell Volume: 312.3451025386164
- Molar Volume: 23.512327164802265
- Full Formula: Rb4 Te4
- Reduced Formula: RbTe
- Formula Anonymous: AB
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
