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  1. Third-Parties
  2. MatprojStructure
  3. mp-686311

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-686311
  • 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: 80
  • Number of elements: 5
  • Element list: ['Na', 'Bi', 'P', 'Pb', 'O']
  • Chemical System: Bi-Na-O-P-Pb
  • Density: 5.586611176930901
  • Atomic Density: 0.0672946933973085
  • Unit Cell Volume: 1188.801017751567
  • Molar Volume: 8.948908830663994
  • Full Formula: Na7 Bi3 P12 Pb10 O48
  • Reduced Formula: Na7Bi3P12(Pb5O24)2
  • Formula Anonymous: A3B7C10D12E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -552.98466121
  • Final energy per atom: -6.9123082651250005
  • 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.