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  1. Third-Parties
  2. MatprojStructure
  3. mp-984703

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-984703
  • 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: 6
  • Number of elements: 2
  • Element list: ['Ce', 'Ge']
  • Chemical System: Ce-Ge
  • Density: 6.860331836203613
  • Atomic Density: 0.049250034561434106
  • Unit Cell Volume: 121.82732567457688
  • Molar Volume: 12.227688393777735
  • Full Formula: Ce1 Ge5
  • Reduced Formula: CeGe5
  • Formula Anonymous: AB5
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -30.83064559
  • Final energy per atom: -5.138440931666667
  • 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.