Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-76999
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 4
- Element list: ['Ag', 'As', 'Rb', 'Se']
- Chemical System: Ag-As-Rb-Se
- Density: 4.2785943240698625
- Atomic Density: 0.03163680745664054
- Unit Cell Volume: 1517.2200945302664
- Molar Volume: 19.03523536075369
- Full Formula: Rb8 Ag4 As12 Se24
- Reduced Formula: Rb2Ag(AsSe2)3
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
