Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113585
- 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: ['Ag', 'Pt', 'O']
- Chemical System: Ag-O-Pt
- Density: 10.91991675768488
- Atomic Density: 0.06185384474477024
- Unit Cell Volume: 48.501431275274946
- Molar Volume: 9.736081540039066
- Full Formula: Ag1 Pt1 O1
- Reduced Formula: AgPtO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
