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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226818

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-1226818
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Ce', 'Zn', 'Bi']
  • Chemical System: Bi-Ce-Zn
  • Density: 9.320159317737613
  • Atomic Density: 0.033251829344891674
  • Unit Cell Volume: 210.51473371269955
  • Molar Volume: 18.110705121025628
  • Full Formula: Ce2 Zn1 Bi4
  • Reduced Formula: Ce2ZnBi4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -32.25841201
  • Final energy per atom: -4.608344572857143
  • 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.