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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213125

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-1213125
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Er', 'Tl', 'Mo', 'O']
  • Chemical System: Er-Mo-O-Tl
  • Density: 5.915513906648715
  • Atomic Density: 0.061818925639718976
  • Unit Cell Volume: 776.4612455373982
  • Molar Volume: 9.741581073564861
  • Full Formula: Er4 Tl4 Mo8 O32
  • Reduced Formula: ErTl(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -387.03765337
  • Final energy per atom: -8.063284445208334
  • 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.