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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228712

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-1228712
  • 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: 22
  • Number of elements: 5
  • Element list: ['Ba', 'Fe', 'P', 'H', 'O']
  • Chemical System: Ba-Fe-H-O-P
  • Density: 3.714306963682733
  • Atomic Density: 0.07243190910351396
  • Unit Cell Volume: 303.7335377776573
  • Molar Volume: 8.314209627408317
  • Full Formula: Ba2 Fe1 P4 H1 O14
  • Reduced Formula: Ba2FeP4HO14
  • Formula Anonymous: ABC2D4E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -167.220579
  • Final energy per atom: -7.6009354090909085
  • 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.