Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119031
- 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: ['Zn', 'Si', 'Ag', 'S']
- Chemical System: Ag-S-Si-Zn
- Density: 4.2894916889572015
- Atomic Density: 0.047236498402462516
- Unit Cell Volume: 338.72112754161924
- Molar Volume: 12.74891442775965
- Full Formula: Zn2 Si2 Ag4 S8
- Reduced Formula: ZnSi(AgS2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
