Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25808
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Ag', 'Hg', 'P', 'O']
- Chemical System: Ag-Hg-O-P
- Density: 7.877533871273076
- Atomic Density: 0.0628318959389839
- Unit Cell Volume: 509.29547042596363
- Molar Volume: 9.584528160423657
- Full Formula: Ag4 Hg8 P4 O16
- Reduced Formula: AgHg2PO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
