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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016197

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-1016197
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'As']
  • Chemical System: As-Mg-Si
  • Density: 3.4827693354362577
  • Atomic Density: 0.04148413875601717
  • Unit Cell Volume: 192.84478935553702
  • Molar Volume: 14.516730829144919
  • Full Formula: Mg2 Si2 As4
  • Reduced Formula: MgSiAs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -35.17072671
  • Final energy per atom: -4.39634083875
  • 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.