Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115442
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Rb', 'Si', 'As']
- Chemical System: As-Rb-Si
- Density: 0.620023285438246
- Atomic Density: 0.005943286083203314
- Unit Cell Volume: 504.77125919926425
- Molar Volume: 101.32678581668046
- Full Formula: Rb1 Si1 As1
- Reduced Formula: RbSiAs
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
