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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227168

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-1227168
  • 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: 15
  • Number of elements: 5
  • Element list: ['Ca', 'Zn', 'Fe', 'As', 'O']
  • Chemical System: As-Ca-Fe-O-Zn
  • Density: 4.078964100684551
  • Atomic Density: 0.07820151225228009
  • Unit Cell Volume: 191.812147463461
  • Molar Volume: 7.700798343352261
  • Full Formula: Ca1 Zn1 Fe1 As2 O10
  • Reduced Formula: CaZnFe(AsO5)2
  • Formula Anonymous: ABCD2E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -95.76248996
  • Final energy per atom: -6.384165997333333
  • 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.