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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182791

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-1182791
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'Fe', 'P', 'O']
  • Chemical System: Ca-Fe-Mg-O-P
  • Density: 2.4435007268978874
  • Atomic Density: 0.06788667530410056
  • Unit Cell Volume: 2121.182092876803
  • Molar Volume: 8.870873014510764
  • Full Formula: Ca8 Mg8 Fe8 P16 O104
  • Reduced Formula: CaMgFeP2O13
  • Formula Anonymous: ABCD2E13
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -945.35285442
  • Final energy per atom: -6.5649503779166665
  • 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.