Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114759
- 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: 6
- Number of elements: 3
- Element list: ['Ag', 'P', 'O']
- Chemical System: Ag-O-P
- Density: 4.414592315925759
- Atomic Density: 0.0786393819970089
- Unit Cell Volume: 76.29764944272087
- Molar Volume: 7.657919743353343
- Full Formula: Ag1 P1 O4
- Reduced Formula: AgPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
