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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56826
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Er', 'Co', 'Te']
  • Chemical System: Co-Er-Te
  • Density: 9.337774115727612
  • Atomic Density: 0.04184857523563435
  • Unit Cell Volume: 430.1221701969169
  • Molar Volume: 14.390312516236168
  • Full Formula: Er10 Co4 Te4
  • Reduced Formula: Er5(CoTe)2
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm