Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80254
- 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', 'Bi']
- Chemical System: Bi-K-Rb
- Density: 2.464645787606023
- Atomic Density: 0.015932001586104264
- Unit Cell Volume: 251.0670099034362
- Molar Volume: 37.79902184577017
- Full Formula: K2 Rb1 Bi1
- Reduced Formula: K2RbBi
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
