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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228132

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-1228132
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Ba', 'Nd', 'Y', 'Mo', 'O']
  • Chemical System: Ba-Mo-Nd-O-Y
  • Density: 6.174802003726048
  • Atomic Density: 0.06277235286765737
  • Unit Cell Volume: 477.9174051871028
  • Molar Volume: 9.593619618968958
  • Full Formula: Ba6 Nd2 Y1 Mo3 O18
  • Reduced Formula: Ba6Nd2Y(MoO6)3
  • Formula Anonymous: AB2C3D6E18
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -239.42692079
  • Final energy per atom: -7.980897359666667
  • 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.