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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221731

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-1221731
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mn', 'Cr', 'P']
  • Chemical System: Cr-Mn-P
  • Density: 5.8262655042248195
  • Atomic Density: 0.08238578674155614
  • Unit Cell Volume: 97.10412822901074
  • Molar Volume: 7.309684107152402
  • Full Formula: Mn3 Cr1 P4
  • Reduced Formula: Mn3CrP4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -63.5328774
  • Final energy per atom: -7.941609675
  • 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.