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  1. Third-Parties
  2. MatprojStructure
  3. mp-20230

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-20230
  • 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: 6
  • Number of elements: 3
  • Element list: ['Pu', 'O', 'F']
  • Chemical System: F-O-Pu
  • Density: 10.268223613017769
  • Atomic Density: 0.06649158588154598
  • Unit Cell Volume: 90.23698142331773
  • Molar Volume: 9.056996731478742
  • Full Formula: Pu2 O2 F2
  • Reduced Formula: PuOF
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -64.75963229
  • Final energy per atom: -10.793272048333334
  • 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.