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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195997

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-1195997
  • 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: 160
  • Number of elements: 4
  • Element list: ['Y', 'B', 'H', 'N']
  • Chemical System: B-H-N-Y
  • Density: 0.9428518510779174
  • Atomic Density: 0.09639339335265082
  • Unit Cell Volume: 1659.864793997316
  • Molar Volume: 6.2474621450126495
  • Full Formula: Y4 B12 H120 N24
  • Reduced Formula: YB3(H5N)6
  • Formula Anonymous: AB3C6D30
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -774.529612
  • Final energy per atom: -4.840810075
  • 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.