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  1. Third-Parties
  2. MatprojStructure
  3. mp-8301

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-8301
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Gd', 'C', 'F']
  • Chemical System: C-F-Gd
  • Density: 7.650174210219824
  • Atomic Density: 0.06319544198608383
  • Unit Cell Volume: 79.11963019581447
  • Molar Volume: 9.529390998366821
  • Full Formula: Gd2 C1 F2
  • Reduced Formula: Gd2CF2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -53.87654341
  • Final energy per atom: -10.775308681999999
  • 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.