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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211576

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-1211576
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 70
  • Number of elements: 5
  • Element list: ['Nd', 'Co', 'Si', 'C', 'O']
  • Chemical System: C-Co-Nd-O-Si
  • Density: 3.952718074199984
  • Atomic Density: 0.07255539501377008
  • Unit Cell Volume: 964.7800826763455
  • Molar Volume: 8.300059229030557
  • Full Formula: Nd8 Co2 Si8 C8 O44
  • Reduced Formula: Nd4CoSi4(C2O11)2
  • Formula Anonymous: AB4C4D4E22
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -570.1982213800001
  • Final energy per atom: -8.145688876857143
  • 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.