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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226703

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-1226703
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Ce', 'Mn', 'Ni']
  • Chemical System: Ce-Mn-Ni
  • Density: 8.111373087330932
  • Atomic Density: 0.07761685855272328
  • Unit Cell Volume: 167.48938622875866
  • Molar Volume: 7.758805074427618
  • Full Formula: Ce1 Mn7 Ni5
  • Reduced Formula: CeMn7Ni5
  • Formula Anonymous: AB5C7
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -98.43599926
  • Final energy per atom: -7.571999943076923
  • 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.