Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10550
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'B', 'As']
- Chemical System: As-B-Rb
- Density: 3.37109212466193
- Atomic Density: 0.029206312936137267
- Unit Cell Volume: 410.87007546071584
- Molar Volume: 20.619311904135436
- Full Formula: Rb6 B2 As4
- Reduced Formula: Rb3BAs2
- Formula Anonymous: AB2C3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
