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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079171

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-1079171
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Nd', 'Ni', 'Ge']
  • Chemical System: Ge-Nd-Ni
  • Density: 7.381618897327766
  • Atomic Density: 0.05281285217172674
  • Unit Cell Volume: 189.3478497901214
  • Molar Volume: 11.402794040394474
  • Full Formula: Nd2 Ni2 Ge6
  • Reduced Formula: NdNiGe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -54.81030768
  • Final energy per atom: -5.481030768
  • 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.