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  1. Third-Parties
  2. MatprojStructure
  3. mp-686833

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-686833
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Cu', 'Bi', 'O']
  • Chemical System: Bi-Cu-La-O-Sr
  • Density: 6.8466483157384355
  • Atomic Density: 0.05924337387313415
  • Unit Cell Volume: 742.6990922938176
  • Molar Volume: 10.16508744572182
  • Full Formula: Sr7 La1 Cu4 Bi8 O24
  • Reduced Formula: Sr7LaCu4(BiO3)8
  • Formula Anonymous: AB4C7D8E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -264.31617570000003
  • Final energy per atom: -6.007185811363637
  • 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.