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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55698
  • 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: 23
  • Number of elements: 4
  • Element list: ['Mg', 'Te', 'H', 'O']
  • Chemical System: H-Mg-O-Te
  • Density: 2.4969953742626685
  • Atomic Density: 0.11229307623546544
  • Unit Cell Volume: 204.82117661263186
  • Molar Volume: 5.362878070391692
  • Full Formula: Mg1 Te1 H12 O9
  • Reduced Formula: MgTe(H4O3)3
  • Formula Anonymous: ABC9D12
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3