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  1. Third-Parties
  2. MatprojStructure
  3. mp-584116

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-584116
  • 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: 15
  • Number of elements: 3
  • Element list: ['Bi', 'P', 'O']
  • Chemical System: Bi-O-P
  • Density: 6.0602909244589505
  • Atomic Density: 0.06448934106165388
  • Unit Cell Volume: 232.59657724924676
  • Molar Volume: 9.338195523261183
  • Full Formula: Bi3 P2 O10
  • Reduced Formula: Bi3(PO5)2
  • Formula Anonymous: A2B3C10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -104.13502481
  • Final energy per atom: -6.942334987333334
  • 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.