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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219903

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-1219903
  • 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: 20
  • Number of elements: 5
  • Element list: ['Pr', 'Co', 'Sb', 'Pb', 'O']
  • Chemical System: Co-O-Pb-Pr-Sb
  • Density: 7.821301603645558
  • Atomic Density: 0.07538602254855392
  • Unit Cell Volume: 265.30117021518925
  • Molar Volume: 7.988404954142946
  • Full Formula: Pr2 Co2 Sb2 Pb2 O12
  • Reduced Formula: PrCoSbPbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -141.00690293000002
  • Final energy per atom: -7.0503451465000015
  • 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.