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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195909

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-1195909
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Sc', 'O']
  • Chemical System: Ba-O-Pr-Sc
  • Density: 5.814149852174528
  • Atomic Density: 0.06765374724682165
  • Unit Cell Volume: 709.4950679506526
  • Molar Volume: 8.901414932759572
  • Full Formula: Ba4 Pr8 Sc8 O28
  • Reduced Formula: BaPr2Sc2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -414.7419034
  • Final energy per atom: -8.640456320833334
  • 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.