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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201916

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-1201916
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Y', 'Te', 'Mo', 'O']
  • Chemical System: Mo-O-Te-Y
  • Density: 5.294374499621402
  • Atomic Density: 0.06763374610407258
  • Unit Cell Volume: 1064.557327479817
  • Molar Volume: 8.904047323851215
  • Full Formula: Y8 Te12 Mo4 O48
  • Reduced Formula: Y2Te3MoO12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -541.14397637
  • Final energy per atom: -7.515888560694445
  • 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.