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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223607

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-1223607
  • 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: 40
  • Number of elements: 4
  • Element list: ['K', 'As', 'Pb', 'O']
  • Chemical System: As-K-O-Pb
  • Density: 6.133954791375438
  • Atomic Density: 0.05750884603714479
  • Unit Cell Volume: 695.5451683757334
  • Molar Volume: 10.471677272241417
  • Full Formula: K2 As6 Pb8 O24
  • Reduced Formula: KAs3(PbO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -250.96081032
  • Final energy per atom: -6.274020258
  • 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.