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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98305
  • 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: 32
  • Number of elements: 4
  • Element list: ['K', 'Mn', 'Sn', 'Se']
  • Chemical System: K-Mn-Se-Sn
  • Density: 4.036792309621858
  • Atomic Density: 0.03425864233594607
  • Unit Cell Volume: 934.0708743272007
  • Molar Volume: 17.578457140670857
  • Full Formula: K8 Mn4 Sn4 Se16
  • Reduced Formula: K2MnSnSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 118
  • Spacegroup Symbol: P-4n2
  • Crystal System: tetragonal
  • Pointgroup: -4m2