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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118742
  • 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: 6
  • Number of elements: 3
  • Element list: ['Mn', 'Si', 'O']
  • Chemical System: Mn-O-Si
  • Density: 4.2487343757403915
  • Atomic Density: 0.10441957776101463
  • Unit Cell Volume: 57.460489006498534
  • Molar Volume: 5.767252548926113
  • Full Formula: Mn1 Si1 O4
  • Reduced Formula: MnSiO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2