Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114813
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'Cl']
- Chemical System: Cl-Rb-Sb
- Density: 4.004729869810396
- Atomic Density: 0.029813294240964697
- Unit Cell Volume: 100.62625001291794
- Molar Volume: 20.199514724291454
- Full Formula: Rb1 Sb1 Cl1
- Reduced Formula: RbSbCl
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
