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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16914
  • 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: 6
  • Number of elements: 2
  • Element list: ['Mn', 'S']
  • Chemical System: Mn-S
  • Density: 3.1858022013661493
  • Atomic Density: 0.04833878635558733
  • Unit Cell Volume: 124.12392723025985
  • Molar Volume: 12.458196024410361
  • Full Formula: Mn2 S4
  • Reduced Formula: MnS2
  • Formula Anonymous: AB2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m