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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116537
  • 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: 22
  • Number of elements: 3
  • Element list: ['Er', 'Te', 'Au']
  • Chemical System: Au-Er-Te
  • Density: 10.247606070735866
  • Atomic Density: 0.03729988346257382
  • Unit Cell Volume: 589.8141752124908
  • Molar Volume: 16.145199933513283
  • Full Formula: Er14 Te4 Au4
  • Reduced Formula: Er7(TeAu)2
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m