Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107341
- 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: 3
- Element list: ['Fe', 'Te', 'Se']
- Chemical System: Fe-Se-Te
- Density: 6.790663717867607
- Atomic Density: 0.047750045569613056
- Unit Cell Volume: 167.53910712686317
- Molar Volume: 12.611801074033616
- Full Formula: Fe4 Te3 Se1
- Reduced Formula: Fe4Te3Se
- Formula Anonymous: AB3C4
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
