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  1. Third-Parties
  2. MatprojStructure
  3. mp-542545

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-542545
  • 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: 34
  • Number of elements: 4
  • Element list: ['K', 'Nb', 'As', 'Se']
  • Chemical System: As-K-Nb-Se
  • Density: 4.074784701946772
  • Atomic Density: 0.03346425107617805
  • Unit Cell Volume: 1016.0095895348851
  • Molar Volume: 17.99574341673206
  • Full Formula: K6 Nb4 As2 Se22
  • Reduced Formula: K3Nb2AsSe11
  • Formula Anonymous: AB2C3D11
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -168.19723311
  • Final energy per atom: -4.946977444411765
  • 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.