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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079195

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-1079195
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Sr', 'Mn', 'P', 'F']
  • Chemical System: F-Mn-P-Sr
  • Density: 4.01653936462842
  • Atomic Density: 0.050253236424778434
  • Unit Cell Volume: 159.1937269945748
  • Molar Volume: 11.983587900879265
  • Full Formula: Sr2 Mn2 P2 F2
  • Reduced Formula: SrMnPF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -51.67802554
  • Final energy per atom: -6.4597531925
  • 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.