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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221537

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-1221537
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 4
  • Element list: ['Na', 'W', 'N', 'O']
  • Chemical System: N-Na-O-W
  • Density: 3.3431085770180426
  • Atomic Density: 0.06036131635591231
  • Unit Cell Volume: 579.8415626595558
  • Molar Volume: 9.976821453812017
  • Full Formula: Na16 W3 N4 O12
  • Reduced Formula: Na16W3(NO3)4
  • Formula Anonymous: A3B4C12D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -198.84567445
  • Final energy per atom: -5.681304984285714
  • 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.