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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8705
  • 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: 7
  • Number of elements: 3
  • Element list: ['Mg', 'H', 'O']
  • Chemical System: H-Mg-O
  • Density: 2.7048692430975176
  • Atomic Density: 0.11561448611201192
  • Unit Cell Volume: 60.54604604840021
  • Molar Volume: 5.20881159664154
  • Full Formula: Mg2 H2 O3
  • Reduced Formula: Mg2H2O3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1