Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43369
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ag', 'P', 'O']
- Chemical System: Ag-O-P
- Density: 4.60457297224311
- Atomic Density: 0.07420617251477835
- Unit Cell Volume: 269.5193583258448
- Molar Volume: 8.115417566915577
- Full Formula: Ag4 P4 O12
- Reduced Formula: AgPO3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
