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  1. Third-Parties
  2. MatprojStructure
  3. mp-21594

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-21594
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Ca', 'Zn', 'Sb']
  • Chemical System: Ca-Sb-Zn
  • Density: 4.563847441676387
  • Atomic Density: 0.035191400287377585
  • Unit Cell Volume: 1250.305462149566
  • Molar Volume: 17.112535195594404
  • Full Formula: Ca18 Zn8 Sb18
  • Reduced Formula: Ca9Zn4Sb9
  • Formula Anonymous: A4B9C9
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -159.64565641
  • Final energy per atom: -3.628310372954545
  • 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.