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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202986

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-1202986
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['P', 'Pb', 'O']
  • Chemical System: O-P-Pb
  • Density: 3.8591452781028153
  • Atomic Density: 0.06270787444556285
  • Unit Cell Volume: 669.7723431283019
  • Molar Volume: 9.603484113032508
  • Full Formula: P8 Pb4 O30
  • Reduced Formula: P4Pb2O15
  • Formula Anonymous: A2B4C15
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -278.93267571
  • Final energy per atom: -6.641254183571429
  • 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.