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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207563

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-1207563
  • 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: 28
  • Number of elements: 3
  • Element list: ['Yb', 'Mo', 'O']
  • Chemical System: Mo-O-Yb
  • Density: 5.339289633400046
  • Atomic Density: 0.06449642130942415
  • Unit Cell Volume: 434.13261436117335
  • Molar Volume: 9.337170400677799
  • Full Formula: Yb4 Mo4 O20
  • Reduced Formula: YbMoO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -207.76319009
  • Final energy per atom: -7.420113931785714
  • 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.