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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188213

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-1188213
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Co', 'Mo']
  • Chemical System: Co-Mo
  • Density: 9.439996762016719
  • Atomic Density: 0.07006519160582969
  • Unit Cell Volume: 285.4484451068842
  • Molar Volume: 8.59505358078395
  • Full Formula: Co8 Mo12
  • Reduced Formula: Co2Mo3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -177.36206339
  • Final energy per atom: -8.8681031695
  • 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.