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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207481

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-1207481
  • 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: 23
  • Number of elements: 5
  • Element list: ['Zn', 'Sb', 'As', 'Pb', 'O']
  • Chemical System: As-O-Pb-Sb-Zn
  • Density: 6.217419556376405
  • Atomic Density: 0.06556690639248852
  • Unit Cell Volume: 350.78671948193255
  • Molar Volume: 9.18472609329927
  • Full Formula: Zn3 Sb1 As2 Pb3 O14
  • Reduced Formula: Zn3SbAs2Pb3O14
  • Formula Anonymous: AB2C3D3E14
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -137.49397564
  • Final energy per atom: -5.977998940869566
  • 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.