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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216781

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-1216781
  • 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: 14
  • Number of elements: 3
  • Element list: ['U', 'Nb', 'O']
  • Chemical System: Nb-O-U
  • Density: 6.725941297609119
  • Atomic Density: 0.06899724447593951
  • Unit Cell Volume: 202.90665382850227
  • Molar Volume: 8.728088789255954
  • Full Formula: U2 Nb2 O10
  • Reduced Formula: UNbO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 17
  • Spacegroup Symbol: P222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -139.6143102
  • Final energy per atom: -9.97245072857143
  • 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.