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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105568
  • 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: 9
  • Number of elements: 3
  • Element list: ['Mn', 'S', 'N']
  • Chemical System: Mn-N-S
  • Density: 4.7821581999934955
  • Atomic Density: 0.07535441079966544
  • Unit Cell Volume: 119.43560973394219
  • Molar Volume: 7.991756150824734
  • Full Formula: Mn4 S3 N2
  • Reduced Formula: Mn4S3N2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m