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  1. Third-Parties
  2. MatprojStructure
  3. mp-29629

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-29629
  • 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: 80
  • Number of elements: 2
  • Element list: ['Be', 'P']
  • Chemical System: Be-P
  • Density: 2.2149637503763717
  • Atomic Density: 0.07495062592480668
  • Unit Cell Volume: 1067.3693383195898
  • Molar Volume: 8.03481049783579
  • Full Formula: Be48 P32
  • Reduced Formula: Be3P2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -364.61519931
  • Final energy per atom: -4.557689991375
  • 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.