Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91554
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Tm', 'Ag', 'S']
- Chemical System: Ag-S-Tm
- Density: 6.6351201486131135
- Atomic Density: 0.04688040953134234
- Unit Cell Volume: 170.64697343677264
- Molar Volume: 12.845751178802821
- Full Formula: Tm2 Ag2 S4
- Reduced Formula: TmAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
