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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227155

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-1227155
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ca', 'Mg', 'Zn']
  • Chemical System: Ca-Mg-Zn
  • Density: 2.977498607417329
  • Atomic Density: 0.04144534886457025
  • Unit Cell Volume: 289.5379174925526
  • Molar Volume: 14.53031745414515
  • Full Formula: Ca4 Mg4 Zn4
  • Reduced Formula: CaMgZn
  • Formula Anonymous: ABC
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -21.54608013
  • Final energy per atom: -1.7955066775
  • 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.