Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22921
- 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: 36
- Number of elements: 3
- Element list: ['Rb', 'Si', 'As']
- Chemical System: As-Rb-Si
- Density: 3.6425192008876253
- Atomic Density: 0.029024548049632178
- Unit Cell Volume: 1240.3293907777565
- Molar Volume: 20.7484393889686
- Full Formula: Rb20 Si4 As12
- Reduced Formula: Rb5SiAs3
- Formula Anonymous: AB3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
