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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226426

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-1226426
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Cu', 'Mo', 'S', 'O']
  • Chemical System: Cu-Mo-O-S
  • Density: 4.238952883619658
  • Atomic Density: 0.08001139844110947
  • Unit Cell Volume: 699.9002778487555
  • Molar Volume: 7.526603555657706
  • Full Formula: Cu12 Mo3 S5 O36
  • Reduced Formula: Cu12Mo3S5O36
  • Formula Anonymous: A3B5C12D36
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -360.847223
  • Final energy per atom: -6.4437004107142855
  • 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.