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  1. Third-Parties
  2. MatprojStructure
  3. mp-706624

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-706624
  • 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: 76
  • Number of elements: 4
  • Element list: ['H', 'Os', 'N', 'Cl']
  • Chemical System: Cl-H-N-Os
  • Density: 2.6590182219834593
  • Atomic Density: 0.08261861676606848
  • Unit Cell Volume: 919.8895233890341
  • Molar Volume: 7.289084465129047
  • Full Formula: H36 Os4 N28 Cl8
  • Reduced Formula: H9OsN7Cl2
  • Formula Anonymous: AB2C7D9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -431.81969669
  • Final energy per atom: -5.6818381143421055
  • 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.