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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221209

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-1221209
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Na', 'W', 'Cl', 'O']
  • Chemical System: Cl-Na-O-W
  • Density: 4.439026383684373
  • Atomic Density: 0.05409244672895994
  • Unit Cell Volume: 240.32930263145366
  • Molar Volume: 11.133052993840405
  • Full Formula: Na3 W2 Cl4 O4
  • Reduced Formula: Na3W2(ClO)4
  • Formula Anonymous: A2B3C4D4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -81.95112715
  • Final energy per atom: -6.303932857692308
  • 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.