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  1. Third-Parties
  2. MatprojStructure
  3. mp-9929

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-9929
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Zr', 'Cu', 'Si', 'As']
  • Chemical System: As-Cu-Si-Zr
  • Density: 6.538643711325565
  • Atomic Density: 0.0611018322771093
  • Unit Cell Volume: 130.92897057028281
  • Molar Volume: 9.855908629201757
  • Full Formula: Zr2 Cu2 Si2 As2
  • Reduced Formula: ZrCuSiAs
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -50.19754227
  • Final energy per atom: -6.27469278375
  • 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.