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  1. Third-Parties
  2. MatprojStructure
  3. mp-19409

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-19409
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Mn', 'As', 'O']
  • Chemical System: As-Mn-O
  • Density: 5.047549544604282
  • Atomic Density: 0.09095539156531035
  • Unit Cell Volume: 395.79841700918047
  • Molar Volume: 6.6209827217068415
  • Full Formula: Mn4 As8 O24
  • Reduced Formula: Mn(AsO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -258.68599691000003
  • Final energy per atom: -7.18572213638889
  • 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.