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  1. Third-Parties
  2. MatprojStructure
  3. mp-555979

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-555979
  • 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: 92
  • Number of elements: 4
  • Element list: ['Li', 'Pr', 'N', 'O']
  • Chemical System: Li-N-O-Pr
  • Density: 2.6453237771371674
  • Atomic Density: 0.07882758719492577
  • Unit Cell Volume: 1167.1040973574559
  • Molar Volume: 7.639636038977547
  • Full Formula: Li8 Pr4 N20 O60
  • Reduced Formula: Li2Pr(NO3)5
  • Formula Anonymous: AB2C5D15
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -630.06023124
  • Final energy per atom: -6.848480774347826
  • 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.