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  1. Third-Parties
  2. MatprojStructure
  3. mp-16185

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-16185
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['Mn', 'Ag', 'P', 'O']
  • Chemical System: Ag-Mn-O-P
  • Density: 3.6813080440478925
  • Atomic Density: 0.08113616427497096
  • Unit Cell Volume: 936.6969794435381
  • Molar Volume: 7.422264552205017
  • Full Formula: Mn12 Ag2 P14 O48
  • Reduced Formula: Mn6AgP7O24
  • Formula Anonymous: AB6C7D24
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -619.1930594799999
  • Final energy per atom: -8.147277098421052
  • 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.