Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25879
- 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: 20
- Number of elements: 4
- Element list: ['Ag', 'Bi', 'P', 'S']
- Chemical System: Ag-Bi-P-S
- Density: 4.234692339830137
- Atomic Density: 0.044647291457247926
- Unit Cell Volume: 447.9555051878349
- Molar Volume: 13.48825553229026
- Full Formula: Ag2 Bi2 P4 S12
- Reduced Formula: AgBi(PS3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
