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  1. Third-Parties
  2. MatprojStructure
  3. mp-1517216

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-1517216
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Pr', 'Sb', 'O']
  • Chemical System: Ca-O-Pr-Sb-Sr
  • Density: 5.134449059364038
  • Atomic Density: 0.06357481010540451
  • Unit Cell Volume: 157.2950038453972
  • Molar Volume: 9.472526540017231
  • Full Formula: Sr1 Ca1 Pr1 Sb1 O6
  • Reduced Formula: SrCaPrSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -70.76543144
  • Final energy per atom: -7.076543144
  • 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.