Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115839
- 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', 'Ag', 'Se']
- Chemical System: Ag-Rb-Se
- Density: 3.4610651770442264
- Atomic Density: 0.022963637015855052
- Unit Cell Volume: 130.6413264557646
- Molar Volume: 26.224681899657547
- Full Formula: Rb1 Ag1 Se1
- Reduced Formula: RbAgSe
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
