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  1. Third-Parties
  2. MatprojStructure
  3. mp-560625

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-560625
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Re', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-O-Pb-Re
  • Density: 6.236937284657958
  • Atomic Density: 0.053345631632215014
  • Unit Cell Volume: 262.43948326493353
  • Molar Volume: 11.2889107800221
  • Full Formula: Re2 Pb2 Cl2 O8
  • Reduced Formula: RePbClO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -103.31644945
  • Final energy per atom: -7.379746389285714
  • 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.