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  1. Third-Parties
  2. MatprojStructure
  3. mp-19750

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-19750
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ba', 'Gd', 'Pt', 'O']
  • Chemical System: Ba-Gd-O-Pt
  • Density: 9.04876258521547
  • Atomic Density: 0.06746882660493292
  • Unit Cell Volume: 266.7898777223428
  • Molar Volume: 8.92581220548409
  • Full Formula: Ba2 Gd4 Pt2 O10
  • Reduced Formula: BaGd2PtO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -176.00928177
  • Final energy per atom: -9.778293431666667
  • 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.