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  1. Third-Parties
  2. MatprojStructure
  3. mp-157

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-157
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 1
  • Element list: ['P']
  • Chemical System: P
  • Density: 2.4363411481751363
  • Atomic Density: 0.04736909045391714
  • Unit Cell Volume: 84.44325110889318
  • Molar Volume: 12.71322861024452
  • Full Formula: P4
  • Reduced Formula: P
  • Formula Anonymous: A
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -21.50360779
  • Final energy per atom: -5.3759019475
  • 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.