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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214745

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-1214745
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Ba', 'B', 'P', 'O']
  • Chemical System: B-Ba-O-P
  • Density: 3.9901974682655266
  • Atomic Density: 0.0657086296501004
  • Unit Cell Volume: 395.6862308413743
  • Molar Volume: 9.164916072771575
  • Full Formula: Ba4 B2 P4 O16
  • Reduced Formula: Ba2B(PO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -197.2852422
  • Final energy per atom: -7.587893930769231
  • 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.