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  1. Third-Parties
  2. MatprojStructure
  3. mp-17465

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-17465
  • 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: 38
  • Number of elements: 4
  • Element list: ['Gd', 'Cu', 'Se', 'O']
  • Chemical System: Cu-Gd-O-Se
  • Density: 5.015486174624454
  • Atomic Density: 0.06478034139019295
  • Unit Cell Volume: 586.597711350635
  • Molar Volume: 9.29624733486151
  • Full Formula: Gd4 Cu2 Se8 O24
  • Reduced Formula: Gd2Cu(SeO3)4
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -291.34298617
  • Final energy per atom: -7.666920688684211
  • 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.