Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87313
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Ag', 'P', 'H', 'O']
- Chemical System: Ag-H-O-P
- Density: 5.103130671553597
- Atomic Density: 0.07887128183588091
- Unit Cell Volume: 304.29326671703313
- Molar Volume: 7.635403685375819
- Full Formula: Ag6 P3 H3 O12
- Reduced Formula: Ag2PHO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 144
- Spacegroup Symbol: P3_1
- Crystal System: trigonal
- Pointgroup: 3
