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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223754

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-1223754
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['K', 'Nb', 'Se']
  • Chemical System: K-Nb-Se
  • Density: 6.427812197272027
  • Atomic Density: 0.04727487457162577
  • Unit Cell Volume: 317.293279694981
  • Molar Volume: 12.7385652835015
  • Full Formula: K1 Nb6 Se8
  • Reduced Formula: K(Nb3Se4)2
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -106.91585147
  • Final energy per atom: -7.127723431333334
  • 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.