Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10014
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Si', 'As']
- Chemical System: As-Rb-Si
- Density: 3.581856616617047
- Atomic Density: 0.030915236576026118
- Unit Cell Volume: 323.4650970697961
- Molar Volume: 19.479523455013755
- Full Formula: Rb4 Si2 As4
- Reduced Formula: Rb2SiAs2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
