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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217923

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-1217923
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ta', 'Ni', 'Mo']
  • Chemical System: Mo-Ni-Ta
  • Density: 10.664073866756535
  • Atomic Density: 0.08167329086134832
  • Unit Cell Volume: 97.95123859501516
  • Molar Volume: 7.373451830444074
  • Full Formula: Ta1 Ni6 Mo1
  • Reduced Formula: TaNi6Mo
  • Formula Anonymous: ABC6
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -59.22329256
  • Final energy per atom: -7.40291157
  • 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.