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  1. Third-Parties
  2. MatprojStructure
  3. mp-651051

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-651051
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 140
  • Number of elements: 4
  • Element list: ['Te', 'W', 'C', 'O']
  • Chemical System: C-O-Te-W
  • Density: 3.1100009196702234
  • Atomic Density: 0.05342941096895267
  • Unit Cell Volume: 2620.2796823149088
  • Molar Volume: 11.271209341048902
  • Full Formula: Te8 W12 C60 O60
  • Reduced Formula: Te2W3(CO)15
  • Formula Anonymous: A2B3C15D15
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -1133.82274749
  • Final energy per atom: -8.098733910642856
  • 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.