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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205143

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-1205143
  • 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: 46
  • Number of elements: 3
  • Element list: ['Mn', 'As', 'O']
  • Chemical System: As-Mn-O
  • Density: 3.9870879674157407
  • Atomic Density: 0.08115050407284162
  • Unit Cell Volume: 566.8479885067611
  • Molar Volume: 7.420952991979516
  • Full Formula: Mn10 As4 O32
  • Reduced Formula: Mn5(AsO8)2
  • Formula Anonymous: A2B5C16
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -332.54819854
  • Final energy per atom: -7.229308663913043
  • 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.