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  1. Third-Parties
  2. MatprojStructure
  3. mp-1013551

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-1013551
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Ba', 'P']
  • Chemical System: Ba-P
  • Density: 3.5550747021272
  • Atomic Density: 0.022586908354057644
  • Unit Cell Volume: 221.36717082405707
  • Molar Volume: 26.662085246908738
  • Full Formula: Ba3 P2
  • Reduced Formula: Ba3P2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -19.28310374
  • Final energy per atom: -3.856620748
  • 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.