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  1. Third-Parties
  2. MatprojStructure
  3. mp-766267

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-766267
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Y', 'Tm', 'O']
  • Chemical System: O-Tm-Y
  • Density: 5.376130854497086
  • Atomic Density: 0.06585349686599963
  • Unit Cell Volume: 607.4088985949071
  • Molar Volume: 9.144754715537742
  • Full Formula: Y14 Tm2 O24
  • Reduced Formula: Y7TmO12
  • Formula Anonymous: AB7C12
  • Spacegroup Number: 24
  • Spacegroup Symbol: I2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -377.6001865
  • Final energy per atom: -9.4400046625
  • 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.