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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227904

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-1227904
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'Co', 'As', 'O']
  • Chemical System: As-Ca-Co-Mg-O
  • Density: 3.3533070205574735
  • Atomic Density: 0.07113250064021272
  • Unit Cell Volume: 632.6222134043821
  • Molar Volume: 8.466088926719886
  • Full Formula: Ca6 Mg2 Co1 As6 O30
  • Reduced Formula: Ca6Mg2Co(AsO5)6
  • Formula Anonymous: AB2C6D6E30
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -289.43687703
  • Final energy per atom: -6.431930600666667
  • 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.