Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119509
- 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: 5
- Element list: ['Ba', 'Cu', 'Ag', 'Sn', 'S']
- Chemical System: Ag-Ba-Cu-S-Sn
- Density: 4.769501724735845
- Atomic Density: 0.03976326361564373
- Unit Cell Volume: 402.3814582891846
- Molar Volume: 15.144986131447114
- Full Formula: Ba2 Cu1 Ag3 Sn2 S8
- Reduced Formula: Ba2CuAg3(SnS4)2
- Formula Anonymous: AB2C2D3E8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
