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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219471

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-1219471
  • 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: 18
  • Number of elements: 4
  • Element list: ['Sb', 'W', 'N', 'O']
  • Chemical System: N-O-Sb-W
  • Density: 4.853637084862981
  • Atomic Density: 0.06329682613000662
  • Unit Cell Volume: 284.37444814419985
  • Molar Volume: 9.51412752928718
  • Full Formula: Sb2 W2 N2 O12
  • Reduced Formula: SbWNO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -127.88032515999998
  • Final energy per atom: -7.104462508888888
  • 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.