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  1. Third-Parties
  2. MatprojStructure
  3. mp-605688

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-605688
  • 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: 124
  • Number of elements: 6
  • Element list: ['Gd', 'H', 'C', 'Cl', 'O', 'F']
  • Chemical System: C-Cl-F-Gd-H-O
  • Density: 2.1950885874972896
  • Atomic Density: 0.06833234992571198
  • Unit Cell Volume: 1814.6602617180224
  • Molar Volume: 8.8130157481003
  • Full Formula: Gd4 H24 C24 Cl12 O36 F24
  • Reduced Formula: GdH6C6Cl3(O3F2)3
  • Formula Anonymous: AB3C6D6E6F9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -787.72278782
  • Final energy per atom: -6.352603127580645
  • 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.