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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215970

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-1215970
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Y', 'Co', 'B', 'Rh']
  • Chemical System: B-Co-Rh-Y
  • Density: 7.67610780782763
  • Atomic Density: 0.09127129293827009
  • Unit Cell Volume: 197.21425456494867
  • Molar Volume: 6.5980666714921865
  • Full Formula: Y2 Co4 B8 Rh4
  • Reduced Formula: YCo2(B2Rh)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 105
  • Spacegroup Symbol: P4_2mc
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -133.17793581
  • Final energy per atom: -7.398774211666667
  • 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.