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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190065

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-1190065
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Nd', 'Ga', 'Co']
  • Chemical System: Co-Ga-Nd
  • Density: 8.595541650923002
  • Atomic Density: 0.07496659339845978
  • Unit Cell Volume: 253.446223693424
  • Molar Volume: 8.03309912722235
  • Full Formula: Nd2 Ga2 Co15
  • Reduced Formula: Nd2Ga2Co15
  • Formula Anonymous: A2B2C15
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -123.76953986
  • Final energy per atom: -6.514186308421053
  • 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.