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  1. Third-Parties
  2. MatprojStructure
  3. mp-582378

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-582378
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Gd', 'Mo', 'Se', 'O']
  • Chemical System: Gd-Mo-O-Se
  • Density: 5.533003301111026
  • Atomic Density: 0.07145958513849691
  • Unit Cell Volume: 503.78126223693926
  • Molar Volume: 8.427337981781447
  • Full Formula: Gd4 Mo2 Se6 O24
  • Reduced Formula: Gd2Mo(SeO4)3
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -298.32719467
  • Final energy per atom: -8.286866518611111
  • 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.