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  1. Third-Parties
  2. MatprojStructure
  3. mp-17988

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-17988
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 3
  • Element list: ['U', 'Mn', 'P']
  • Chemical System: Mn-P-U
  • Density: 8.45563035933747
  • Atomic Density: 0.0790856184333608
  • Unit Cell Volume: 265.5350039109202
  • Molar Volume: 7.614710334565294
  • Full Formula: U2 Mn12 P7
  • Reduced Formula: U2Mn12P7
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -184.24464566000003
  • Final energy per atom: -8.773554555238096
  • 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.