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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195682

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-1195682
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Th', 'As', 'O']
  • Chemical System: As-O-Th
  • Density: 4.306263736714159
  • Atomic Density: 0.062550381879623
  • Unit Cell Volume: 863.3040818826966
  • Molar Volume: 9.627664258852157
  • Full Formula: Th2 As16 O36
  • Reduced Formula: Th(As4O9)2
  • Formula Anonymous: AB8C18
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -373.19509664
  • Final energy per atom: -6.911020308148148
  • 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.