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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234981

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-1234981
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 5
  • Element list: ['Ba', 'Mg', 'Mn', 'P', 'O']
  • Chemical System: Ba-Mg-Mn-O-P
  • Density: 3.5227447565560532
  • Atomic Density: 0.06410759852523404
  • Unit Cell Volume: 701.9448713600946
  • Molar Volume: 9.393801824645738
  • Full Formula: Ba4 Mg1 Mn4 P8 O28
  • Reduced Formula: Ba4MgMn4(P2O7)4
  • Formula Anonymous: AB4C4D8E28
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -354.25742435
  • Final energy per atom: -7.872387207777778
  • 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.