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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214448

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-1214448
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 4
  • Element list: ['Ba', 'Sc', 'Pt', 'O']
  • Chemical System: Ba-O-Pt-Sc
  • Density: 6.740167632579131
  • Atomic Density: 0.058192399946121416
  • Unit Cell Volume: 567.0843620567927
  • Molar Volume: 10.348672276063057
  • Full Formula: Ba8 Sc3 Pt4 O18
  • Reduced Formula: Ba8Sc3(Pt2O9)2
  • Formula Anonymous: A3B4C8D18
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -235.66746256
  • Final energy per atom: -7.141438259393939
  • 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.