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  1. Third-Parties
  2. MatprojStructure
  3. mp-580324

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-580324
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Ce', 'In', 'Ni']
  • Chemical System: Ce-In-Ni
  • Density: 8.202541452033403
  • Atomic Density: 0.049661849633029165
  • Unit Cell Volume: 765.1748833520472
  • Molar Volume: 12.126291719901603
  • Full Formula: Ce8 In16 Ni14
  • Reduced Formula: Ce4In8Ni7
  • Formula Anonymous: A4B7C8
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -185.70712816
  • Final energy per atom: -4.887029688421053
  • 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.