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  1. Third-Parties
  2. MatprojStructure
  3. mp-610190

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-610190
  • 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: 30
  • Number of elements: 3
  • Element list: ['Zr', 'In', 'Co']
  • Chemical System: Co-In-Zr
  • Density: 7.880677640257591
  • Atomic Density: 0.05011461874650254
  • Unit Cell Volume: 598.6277208203579
  • Molar Volume: 12.016734658727259
  • Full Formula: Zr9 In14 Co7
  • Reduced Formula: Zr9(In2Co)7
  • Formula Anonymous: A7B9C14
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -174.21647113
  • Final energy per atom: -5.807215704333333
  • 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.