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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101623

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-1101623
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Y', 'Nb', 'O']
  • Chemical System: Nb-O-Y
  • Density: 5.343145173199608
  • Atomic Density: 0.07504963708741913
  • Unit Cell Volume: 293.1393255689433
  • Molar Volume: 8.0242103675802
  • Full Formula: Y6 Nb2 O14
  • Reduced Formula: Y3NbO7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 67
  • Spacegroup Symbol: Cmme
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -204.99450651
  • Final energy per atom: -9.31793211409091
  • 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.