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  1. Third-Parties
  2. MatprojStructure
  3. mp-720196

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-720196
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Mn', 'Fe', 'Ag', 'P', 'O']
  • Chemical System: Ag-Fe-Mn-O-P
  • Density: 3.6301169003072737
  • Atomic Density: 0.06561226722089362
  • Unit Cell Volume: 609.6420942951712
  • Molar Volume: 9.178376262666784
  • Full Formula: Mn4 Fe2 Ag4 P6 O24
  • Reduced Formula: Mn2FeAg2(PO4)3
  • Formula Anonymous: AB2C2D3E12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -265.77510288
  • Final energy per atom: -6.644377572000001
  • 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.