Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98487
- 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: 26
- Number of elements: 3
- Element list: ['Ag', 'P', 'S']
- Chemical System: Ag-P-S
- Density: 4.297589148411602
- Atomic Density: 0.046867320412485876
- Unit Cell Volume: 554.7575532624938
- Molar Volume: 12.849338743922829
- Full Formula: Ag8 P4 S14
- Reduced Formula: Ag4P2S7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
