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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208095

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-1208095
  • 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: 69
  • Number of elements: 3
  • Element list: ['Yb', 'N', 'O']
  • Chemical System: N-O-Yb
  • Density: 2.271730549916085
  • Atomic Density: 0.06156706567387011
  • Unit Cell Volume: 1120.7290658532152
  • Molar Volume: 9.781432157088943
  • Full Formula: Yb3 N21 O45
  • Reduced Formula: YbN7O15
  • Formula Anonymous: AB7C15
  • Spacegroup Number: 144
  • Spacegroup Symbol: P3_1
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -432.53134096
  • Final energy per atom: -6.26857015884058
  • 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.