Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103115
- 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: 8
- Number of elements: 4
- Element list: ['Cd', 'Ag', 'Sn', 'Se']
- Chemical System: Ag-Cd-Se-Sn
- Density: 5.527703730458633
- Atomic Density: 0.034916715285409725
- Unit Cell Volume: 229.11662608031386
- Molar Volume: 17.247157158899217
- Full Formula: Cd1 Ag2 Sn1 Se4
- Reduced Formula: CdAg2SnSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
