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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173870

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-1173870
  • 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: 34
  • Number of elements: 3
  • Element list: ['Na', 'N', 'O']
  • Chemical System: N-Na-O
  • Density: 1.9082539781048171
  • Atomic Density: 0.0643770600005189
  • Unit Cell Volume: 528.1384393715082
  • Molar Volume: 9.354482419593964
  • Full Formula: Na11 N7 O16
  • Reduced Formula: Na11N7O16
  • Formula Anonymous: A7B11C16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -175.54407872000002
  • Final energy per atom: -5.1630611388235295
  • 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.