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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100553
  • 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: 4
  • Element list: ['Mg', 'Cd', 'C', 'O']
  • Chemical System: C-Cd-Mg-O
  • Density: 4.067757481132811
  • Atomic Density: 0.09541637344747883
  • Unit Cell Volume: 104.80381551604891
  • Molar Volume: 6.311433292227185
  • Full Formula: Mg1 Cd1 C2 O6
  • Reduced Formula: MgCd(CO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3