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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201991

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-1201991
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Yb', 'N', 'O']
  • Chemical System: N-O-Yb
  • Density: 2.7620513379014673
  • Atomic Density: 0.06819295201017746
  • Unit Cell Volume: 527.9137937103409
  • Molar Volume: 8.831031041303543
  • Full Formula: Yb2 N6 O28
  • Reduced Formula: YbN3O14
  • Formula Anonymous: AB3C14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -207.47962554
  • Final energy per atom: -5.763322931666667
  • 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.