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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193472

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-1193472
  • 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: 26
  • Number of elements: 3
  • Element list: ['U', 'Co', 'O']
  • Chemical System: Co-O-U
  • Density: 6.165004338038005
  • Atomic Density: 0.061809976415788885
  • Unit Cell Volume: 420.6440692534951
  • Molar Volume: 9.742991518860524
  • Full Formula: U4 Co6 O16
  • Reduced Formula: U2Co3O8
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -222.41443078999995
  • Final energy per atom: -8.554401184230768
  • 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.