Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120399
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Au', 'Se']
- Chemical System: Au-Rb-Se
- Density: 6.170798117868689
- Atomic Density: 0.03375591795724003
- Unit Cell Volume: 118.49774030932768
- Molar Volume: 17.84025179711743
- Full Formula: Rb1 Au1 Se2
- Reduced Formula: RbAuSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
