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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216893

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-1216893
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['U', 'Mo']
  • Chemical System: Mo-U
  • Density: 18.477353417215337
  • Atomic Density: 0.0505172454092646
  • Unit Cell Volume: 158.36176211090168
  • Molar Volume: 11.920960280418559
  • Full Formula: U7 Mo1
  • Reduced Formula: U7Mo
  • Formula Anonymous: AB7
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -88.50150471
  • Final energy per atom: -11.06268808875
  • 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.