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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118740
  • 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: 5
  • Number of elements: 3
  • Element list: ['Mn', 'S', 'O']
  • Chemical System: Mn-O-S
  • Density: 4.810663685887355
  • Atomic Density: 0.0832773145810477
  • Unit Cell Volume: 60.040360633073334
  • Molar Volume: 7.231430060270608
  • Full Formula: Mn2 S1 O2
  • Reduced Formula: Mn2SO2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1