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  1. Third-Parties
  2. MatprojStructure
  3. mp-672160

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-672160
  • 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: 16
  • Number of elements: 4
  • Element list: ['K', 'V', 'Cu', 'Se']
  • Chemical System: Cu-K-Se-V
  • Density: 3.693888575473212
  • Atomic Density: 0.0349955755661421
  • Unit Cell Volume: 457.20065297282474
  • Molar Volume: 17.208291798539147
  • Full Formula: K4 V2 Cu2 Se8
  • Reduced Formula: K2VCuSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -76.80385068999999
  • Final energy per atom: -4.800240668124999
  • 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.