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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218093

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-1218093
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Ta', 'Co']
  • Chemical System: Co-Ta
  • Density: 12.157134933100185
  • Atomic Density: 0.08185883618294038
  • Unit Cell Volume: 146.59382614702793
  • Molar Volume: 7.356738796703088
  • Full Formula: Ta3 Co9
  • Reduced Formula: TaCo3
  • Formula Anonymous: AB3
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -101.40634784
  • Final energy per atom: -8.450528986666667
  • 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.