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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202942

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-1202942
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Mn', 'P', 'Pb', 'O']
  • Chemical System: Mn-O-P-Pb
  • Density: 4.391353606248485
  • Atomic Density: 0.07648653619116141
  • Unit Cell Volume: 496.81946512818007
  • Molar Volume: 7.873465135025822
  • Full Formula: Mn6 P6 Pb2 O24
  • Reduced Formula: Mn3P3PbO12
  • Formula Anonymous: AB3C3D12
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -308.16133875
  • Final energy per atom: -8.109508914473684
  • 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.