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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49816
  • 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: 3
  • Element list: ['Er', 'Te', 'O']
  • Chemical System: Er-O-Te
  • Density: 8.90243549160467
  • Atomic Density: 0.054250047413678504
  • Unit Cell Volume: 184.33163613196436
  • Molar Volume: 11.100710593077912
  • Full Formula: Er4 Te2 O4
  • Reduced Formula: Er2TeO2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm