Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55267
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Ag', 'Se']
- Chemical System: Ag-Rb-Se
- Density: 4.914886850938249
- Atomic Density: 0.03487769311128383
- Unit Cell Volume: 688.1189052103731
- Molar Volume: 17.266453778308183
- Full Formula: Rb4 Ag4 Se16
- Reduced Formula: RbAgSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
