Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35240
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Ag', 'Se']
- Chemical System: Ag-Se-Ti
- Density: 6.149919631401208
- Atomic Density: 0.047231076284766374
- Unit Cell Volume: 84.69000316408491
- Molar Volume: 12.750378000474118
- Full Formula: Ti1 Ag1 Se2
- Reduced Formula: TiAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
