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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225532

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-1225532
  • 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: 32
  • Number of elements: 4
  • Element list: ['K', 'Re', 'S', 'O']
  • Chemical System: K-O-Re-S
  • Density: 4.347641014152607
  • Atomic Density: 0.04776267285310284
  • Unit Cell Volume: 669.979255524875
  • Molar Volume: 12.608466822033767
  • Full Formula: K4 Re6 S8 O14
  • Reduced Formula: K2Re3S4O7
  • Formula Anonymous: A2B3C4D7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -206.2661357
  • Final energy per atom: -6.445816740625
  • 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.