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  1. Third-Parties
  2. MatprojStructure
  3. mp-558781

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-558781
  • 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: 12
  • Number of elements: 3
  • Element list: ['Sc', 'Ta', 'O']
  • Chemical System: O-Sc-Ta
  • Density: 6.702910184750947
  • Atomic Density: 0.08354399757036847
  • Unit Cell Volume: 143.63689012956905
  • Molar Volume: 7.208346422407662
  • Full Formula: Sc2 Ta2 O8
  • Reduced Formula: ScTaO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -119.80313951
  • Final energy per atom: -9.983594959166666
  • 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.