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  1. Third-Parties
  2. MatprojStructure
  3. mp-556693

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-556693
  • 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: 38
  • Number of elements: 5
  • Element list: ['Te', 'W', 'Se', 'Cl', 'O']
  • Chemical System: Cl-O-Se-Te-W
  • Density: 4.239104237868282
  • Atomic Density: 0.03509849800483572
  • Unit Cell Volume: 1082.6674120004943
  • Molar Volume: 17.157830398241817
  • Full Formula: Te6 W4 Se8 Cl16 O4
  • Reduced Formula: Te3W2Se4(Cl4O)2
  • Formula Anonymous: A2B2C3D4E8
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -188.11521631
  • Final energy per atom: -4.950400429210526
  • 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.