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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044011

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-1044011
  • 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: 30
  • Number of elements: 4
  • Element list: ['Mg', 'Co', 'P', 'O']
  • Chemical System: Co-Mg-O-P
  • Density: 3.806701615272728
  • Atomic Density: 0.09443976889438456
  • Unit Cell Volume: 317.662784981506
  • Molar Volume: 6.376700017907477
  • Full Formula: Mg2 Co4 P4 O20
  • Reduced Formula: MgCo2(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -212.45481476
  • Final energy per atom: -7.081827158666667
  • 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.