Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119634
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Yb', 'Rb', 'Zn', 'Te']
- Chemical System: Rb-Te-Yb-Zn
- Density: 5.738151505640678
- Atomic Density: 0.02933788138143814
- Unit Cell Volume: 409.0274905669334
- Molar Volume: 20.52684269086371
- Full Formula: Rb2 Yb2 Zn2 Te6
- Reduced Formula: RbYbZnTe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
