Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114757
- 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', 'P', 'O']
- Chemical System: Ag-O-P
- Density: 5.112907099647859
- Atomic Density: 0.059655855244007745
- Unit Cell Volume: 50.28844172511199
- Molar Volume: 10.094802488989389
- Full Formula: Ag1 P1 O1
- Reduced Formula: AgPO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
