Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112372
- 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: 16
- Number of elements: 4
- Element list: ['Cu', 'Ag', 'P', 'S']
- Chemical System: Ag-Cu-P-S
- Density: 4.4269644450848675
- Atomic Density: 0.05122513060649071
- Unit Cell Volume: 312.3466901999982
- Molar Volume: 11.756223339403135
- Full Formula: Cu3 Ag3 P2 S8
- Reduced Formula: Cu3Ag3(PS4)2
- Formula Anonymous: A2B3C3D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
