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  1. Third-Parties
  2. MatprojStructure
  3. mp-734426

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-734426
  • 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: 56
  • Number of elements: 3
  • Element list: ['Sr', 'As', 'O']
  • Chemical System: As-O-Sr
  • Density: 3.6769610246645104
  • Atomic Density: 0.06390827607255506
  • Unit Cell Volume: 876.2558379203219
  • Molar Volume: 9.423099995942723
  • Full Formula: Sr8 As8 O40
  • Reduced Formula: SrAsO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -341.18143087000004
  • Final energy per atom: -6.0925255512500005
  • 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.