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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-101682
  • 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: 10
  • Number of elements: 4
  • Element list: ['Tl', 'Fe', 'Cu', 'Te']
  • Chemical System: Cu-Fe-Te-Tl
  • Density: 7.656493603696291
  • Atomic Density: 0.03955604001874391
  • Unit Cell Volume: 252.80589248219562
  • Molar Volume: 15.224326694852078
  • Full Formula: Tl2 Fe1 Cu3 Te4
  • Reduced Formula: Tl2FeCu3Te4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222