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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29516
  • 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: 18
  • Number of elements: 4
  • Element list: ['Cd', 'Te', 'Mo', 'O']
  • Chemical System: Cd-Mo-O-Te
  • Density: 5.573175466229252
  • Atomic Density: 0.06993027955364166
  • Unit Cell Volume: 257.3992284156776
  • Molar Volume: 8.61163547241446
  • Full Formula: Cd2 Te2 Mo2 O12
  • Reduced Formula: CdTeMoO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m