Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24624
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Ag', 'P']
- Chemical System: Ag-P
- Density: 3.7852931507801086
- Atomic Density: 0.04804008381004919
- Unit Cell Volume: 291.4233050749056
- Molar Volume: 12.535658313610742
- Full Formula: Ag3 P11
- Reduced Formula: Ag3P11
- Formula Anonymous: A3B11
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
