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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233512

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-1233512
  • 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: 20
  • Number of elements: 4
  • Element list: ['Y', 'Mg', 'Mo', 'O']
  • Chemical System: Mg-Mo-O-Y
  • Density: 5.1293876663001905
  • Atomic Density: 0.0724513642750873
  • Unit Cell Volume: 276.0472518372864
  • Molar Volume: 8.311977034876538
  • Full Formula: Y5 Mg1 Mo2 O12
  • Reduced Formula: Y5Mg(MoO6)2
  • Formula Anonymous: AB2C5D12
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -178.56372593999998
  • Final energy per atom: -8.928186297
  • 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.