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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197851

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-1197851
  • 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: 34
  • Number of elements: 3
  • Element list: ['Tb', 'Mo', 'O']
  • Chemical System: Mo-O-Tb
  • Density: 4.397793592226819
  • Atomic Density: 0.05644363129746578
  • Unit Cell Volume: 602.3708825680487
  • Molar Volume: 10.669300719265351
  • Full Formula: Tb4 Mo6 O24
  • Reduced Formula: Tb2(MoO4)3
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -292.70755935
  • Final energy per atom: -8.609045863235295
  • 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.