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  1. Third-Parties
  2. MatprojStructure
  3. mp-865185

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-865185
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Mg', 'Be', 'As']
  • Chemical System: As-Be-Mg
  • Density: 3.955155825956148
  • Atomic Density: 0.06197165876361298
  • Unit Cell Volume: 80.68204240057842
  • Molar Volume: 9.717572322811431
  • Full Formula: Mg1 Be2 As2
  • Reduced Formula: Mg(BeAs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -20.00785774
  • Final energy per atom: -4.001571547999999
  • 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.