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  1. Third-Parties
  2. MatprojStructure
  3. mp-1024989

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-1024989
  • 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: 6
  • Number of elements: 4
  • Element list: ['Y', 'B', 'Pd', 'C']
  • Chemical System: B-C-Pd-Y
  • Density: 7.205732549599368
  • Atomic Density: 0.07763275684911351
  • Unit Cell Volume: 77.28696292032446
  • Molar Volume: 7.757216160318243
  • Full Formula: Y1 B2 Pd2 C1
  • Reduced Formula: YB2Pd2C
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -42.37854949
  • Final energy per atom: -7.063091581666666
  • 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.