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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104955

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-1104955
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Sr', 'Nb', 'Se']
  • Chemical System: Nb-Se-Sr
  • Density: 6.603380647826024
  • Atomic Density: 0.04702786170362114
  • Unit Cell Volume: 297.69586566003704
  • Molar Volume: 12.805474333391382
  • Full Formula: Sr1 Nb5 Se8
  • Reduced Formula: SrNb5Se8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -97.05426129
  • Final energy per atom: -6.932447235
  • 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.