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  1. Third-Parties
  2. MatprojStructure
  3. mp-756104

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-756104
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 3
  • Element list: ['Ge', 'N', 'O']
  • Chemical System: Ge-N-O
  • Density: 5.887756242724769
  • Atomic Density: 0.09266540511058317
  • Unit Cell Volume: 291.37087317299574
  • Molar Volume: 6.498801524488474
  • Full Formula: Ge11 N11 O5
  • Reduced Formula: Ge11N11O5
  • Formula Anonymous: A5B11C11
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -184.22092316
  • Final energy per atom: -6.822997154074074
  • 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.