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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180276

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-1180276
  • 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: 9
  • Number of elements: 4
  • Element list: ['Mg', 'V', 'Cu', 'Se']
  • Chemical System: Cu-Mg-Se-V
  • Density: 5.006681449010499
  • Atomic Density: 0.04664724692385718
  • Unit Cell Volume: 192.93743132774372
  • Molar Volume: 12.909959659205628
  • Full Formula: Mg1 V1 Cu3 Se4
  • Reduced Formula: MgVCu3Se4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -42.53923023
  • Final energy per atom: -4.726581136666667
  • 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.