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  1. Third-Parties
  2. MatprojStructure
  3. mp-560471

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-560471
  • 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: 44
  • Number of elements: 4
  • Element list: ['Zn', 'B', 'Pb', 'O']
  • Chemical System: B-O-Pb-Zn
  • Density: 4.857520431067896
  • Atomic Density: 0.07062196736176793
  • Unit Cell Volume: 623.0356027127608
  • Molar Volume: 8.5272911318811
  • Full Formula: Zn8 B8 Pb4 O24
  • Reduced Formula: Zn2B2PbO6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 56
  • Spacegroup Symbol: Pccn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -296.35504012
  • Final energy per atom: -6.735341820909091
  • 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.