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  1. Third-Parties
  2. MatprojStructure
  3. mp-720710

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-720710
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['K', 'H', 'S', 'N', 'O']
  • Chemical System: H-K-N-O-S
  • Density: 2.362418582219711
  • Atomic Density: 0.06896328742903975
  • Unit Cell Volume: 435.01406499608515
  • Molar Volume: 8.732386439954045
  • Full Formula: K6 H4 S4 N2 O14
  • Reduced Formula: K3H2S2NO7
  • Formula Anonymous: AB2C2D3E7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -176.25795852000002
  • Final energy per atom: -5.875265284
  • 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.