Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116553
- 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: 22
- Number of elements: 4
- Element list: ['Ag', 'Te', 'P', 'O']
- Chemical System: Ag-O-P-Te
- Density: 6.9624793330459385
- Atomic Density: 0.060534434085414764
- Unit Cell Volume: 363.42951466198156
- Molar Volume: 9.948289516513348
- Full Formula: Ag10 Te2 P2 O8
- Reduced Formula: Ag5TePO4
- Formula Anonymous: ABC4D5
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
