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  1. Third-Parties
  2. MatprojStructure
  3. mp-560374

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-560374
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Yb', 'Nd', 'S']
  • Chemical System: Nd-S-Yb
  • Density: 5.608498648740481
  • Atomic Density: 0.04084286227124719
  • Unit Cell Volume: 244.8408227020823
  • Molar Volume: 14.74465898106143
  • Full Formula: Yb2 Nd2 S6
  • Reduced Formula: YbNdS3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -57.64931725
  • Final energy per atom: -5.764931725
  • 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.