Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10216
- 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: 12
- Number of elements: 2
- Element list: ['Ag', 'P']
- Chemical System: Ag-P
- Density: 4.869022019140892
- Atomic Density: 0.05180074368073047
- Unit Cell Volume: 231.65690581511709
- Molar Volume: 11.625587457039147
- Full Formula: Ag4 P8
- Reduced Formula: AgP2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
