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  1. Third-Parties
  2. MatprojStructure
  3. mp-980189

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-980189
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Na', 'Yb']
  • Chemical System: Na-Yb
  • Density: 5.563595295849851
  • Atomic Density: 0.024721748925026255
  • Unit Cell Volume: 161.80085042246873
  • Molar Volume: 24.359687408295304
  • Full Formula: Na1 Yb3
  • Reduced Formula: NaYb3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -5.6009213
  • Final energy per atom: -1.400230325
  • 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.