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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221923

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1221923
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mn', 'As', 'P']
  • Chemical System: As-Mn-P
  • Density: 6.75523412443305
  • Atomic Density: 0.07541492704632616
  • Unit Cell Volume: 106.07979498655128
  • Molar Volume: 7.985343215011928
  • Full Formula: Mn4 As2 P2
  • Reduced Formula: Mn2AsP
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -60.06594001
  • Final energy per atom: -7.50824250125
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.