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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203589

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-1203589
  • 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: 54
  • Number of elements: 3
  • Element list: ['Sr', 'Nb', 'O']
  • Chemical System: Nb-O-Sr
  • Density: 5.04293994252897
  • Atomic Density: 0.06980723607379552
  • Unit Cell Volume: 773.5587746650624
  • Molar Volume: 8.626814494752088
  • Full Formula: Sr10 Nb10 O34
  • Reduced Formula: Sr5Nb5O17
  • Formula Anonymous: A5B5C17
  • Spacegroup Number: 34
  • Spacegroup Symbol: Pnn2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -463.26292233
  • Final energy per atom: -8.57894300611111
  • 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.