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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233539

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-1233539
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 43
  • Number of elements: 5
  • Element list: ['Ba', 'Mg', 'Mo', 'P', 'O']
  • Chemical System: Ba-Mg-Mo-O-P
  • Density: 3.6954827099711336
  • Atomic Density: 0.06942025258305663
  • Unit Cell Volume: 619.4157814184472
  • Molar Volume: 8.674904708528562
  • Full Formula: Ba2 Mg1 Mo4 P8 O28
  • Reduced Formula: Ba2MgMo4(P2O7)4
  • Formula Anonymous: AB2C4D8E28
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -342.29701043
  • Final energy per atom: -7.960395591395349
  • 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.