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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096923

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-1096923
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Cr', 'Fe', 'Co', 'Ni']
  • Chemical System: Co-Cr-Fe-Ni
  • Density: 8.484813474831864
  • Atomic Density: 0.0906502212397925
  • Unit Cell Volume: 706.0104114992064
  • Molar Volume: 6.643271993865224
  • Full Formula: Cr16 Fe16 Co16 Ni16
  • Reduced Formula: CrFeCoNi
  • Formula Anonymous: ABCD
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -487.22366727
  • Final energy per atom: -7.61286980109375
  • 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.