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  1. Third-Parties
  2. MatprojStructure
  3. mp-559583

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-559583
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Bi', 'P', 'Pb', 'O']
  • Chemical System: Bi-O-P-Pb
  • Density: 6.71680551566125
  • Atomic Density: 0.06345293146603148
  • Unit Cell Volume: 1323.8159066767162
  • Molar Volume: 9.490721107540725
  • Full Formula: Bi4 P12 Pb16 O52
  • Reduced Formula: BiP3Pb4O13
  • Formula Anonymous: AB3C4D13
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -587.8692465900001
  • Final energy per atom: -6.998443411785716
  • 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.