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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194754

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-1194754
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Gd', 'Se', 'O', 'F']
  • Chemical System: F-Gd-O-Se
  • Density: 7.297914992940852
  • Atomic Density: 0.05893189643399983
  • Unit Cell Volume: 610.8746227150153
  • Molar Volume: 10.218813790838098
  • Full Formula: Gd12 Se6 O6 F12
  • Reduced Formula: Gd2SeOF2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -375.48780145
  • Final energy per atom: -10.430216706944444
  • 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.