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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213009

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-1213009
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Dy', 'Tl', 'Mo', 'O']
  • Chemical System: Dy-Mo-O-Tl
  • Density: 5.788916264803611
  • Atomic Density: 0.060915157697877614
  • Unit Cell Volume: 787.9812154154926
  • Molar Volume: 9.88611207389162
  • Full Formula: Dy4 Tl4 Mo8 O32
  • Reduced Formula: DyTl(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -387.17752862
  • Final energy per atom: -8.066198512916666
  • 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.