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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226117

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-1226117
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 4
  • Element list: ['Er', 'Si', 'Pb', 'O']
  • Chemical System: Er-O-Pb-Si
  • Density: 6.333247895896977
  • Atomic Density: 0.06830514206442213
  • Unit Cell Volume: 570.9672628045641
  • Molar Volume: 8.816526220412815
  • Full Formula: Er6 Si6 Pb3 O24
  • Reduced Formula: Er2Si2PbO8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -316.89601364
  • Final energy per atom: -8.12553881128205
  • 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.