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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210780

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-1210780
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Li', 'Pr', 'Si']
  • Chemical System: Li-Pr-Si
  • Density: 4.433092808021584
  • Atomic Density: 0.04918412773051043
  • Unit Cell Volume: 284.6446739222208
  • Molar Volume: 12.244073521027964
  • Full Formula: Li4 Pr4 Si6
  • Reduced Formula: Li2Pr2Si3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -67.41493119
  • Final energy per atom: -4.815352227857143
  • 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.