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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217538

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-1217538
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Te', 'W', 'N', 'O']
  • Chemical System: N-O-Te-W
  • Density: 5.267025398972933
  • Atomic Density: 0.07476774038825927
  • Unit Cell Volume: 280.86979613065336
  • Molar Volume: 8.054464035863324
  • Full Formula: Te2 W2 N2 O15
  • Reduced Formula: Te2W2N2O15
  • Formula Anonymous: A2B2C2D15
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -129.9667263
  • Final energy per atom: -6.188891728571429
  • 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.