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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95769
  • 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: 12
  • Number of elements: 3
  • Element list: ['Mn', 'Co', 'P']
  • Chemical System: Co-Mn-P
  • Density: 7.0495970522044065
  • Atomic Density: 0.08792916257682212
  • Unit Cell Volume: 136.47349352970144
  • Molar Volume: 6.848854900373428
  • Full Formula: Mn4 Co4 P4
  • Reduced Formula: MnCoP
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm