Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77152
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Rb', 'As']
- Chemical System: As-K-Rb
- Density: 0.16493369819457732
- Atomic Density: 0.001665234250020286
- Unit Cell Volume: 2402.064454265982
- Molar Volume: 361.6392564545581
- Full Formula: K2 Rb1 As1
- Reduced Formula: K2RbAs
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
