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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218799

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-1218799
  • 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: 18
  • Number of elements: 5
  • Element list: ['Sr', 'Cu', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-Cu-O-Pb-Sr
  • Density: 6.819462375104591
  • Atomic Density: 0.05968446895260962
  • Unit Cell Volume: 301.5859957519648
  • Molar Volume: 10.089962875906078
  • Full Formula: Sr3 Cu3 Pb3 Cl1 O8
  • Reduced Formula: Sr3Cu3Pb3ClO8
  • Formula Anonymous: AB3C3D3E8
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -103.51075045
  • Final energy per atom: -5.750597247222222
  • 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.