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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079747

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-1079747
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 5
  • Element list: ['Sr', 'Ti', 'As', 'O', 'F']
  • Chemical System: As-F-O-Sr-Ti
  • Density: 4.850378375112182
  • Atomic Density: 0.05536637095226697
  • Unit Cell Volume: 162.5535473104996
  • Molar Volume: 10.87689269934609
  • Full Formula: Sr2 Ti2 As2 O1 F2
  • Reduced Formula: Sr2Ti2As2OF2
  • Formula Anonymous: AB2C2D2E2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -60.20695561
  • Final energy per atom: -6.689661734444445
  • 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.