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  1. Third-Parties
  2. MatprojStructure
  3. mp-1186878

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-1186878
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Ta', 'Mo', 'O']
  • Chemical System: Mo-O-Ta
  • Density: 4.952262449582678
  • Atomic Density: 0.06129997647918327
  • Unit Cell Volume: 244.69829943725702
  • Molar Volume: 9.824050686291937
  • Full Formula: Ta2 Mo2 O11
  • Reduced Formula: Ta2Mo2O11
  • Formula Anonymous: A2B2C11
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -138.99087637
  • Final energy per atom: -9.266058424666666
  • 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.