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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201340

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-1201340
  • 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: 76
  • Number of elements: 5
  • Element list: ['U', 'P', 'H', 'C', 'O']
  • Chemical System: C-H-O-P-U
  • Density: 2.8232071673279093
  • Atomic Density: 0.06188433526157478
  • Unit Cell Volume: 1228.0975416276292
  • Molar Volume: 9.731284556173081
  • Full Formula: U4 P8 H8 C4 O52
  • Reduced Formula: UP2H2CO13
  • Formula Anonymous: ABC2D2E13
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -487.0240895
  • Final energy per atom: -6.4082117039473685
  • 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.