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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195588

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-1195588
  • 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: 50
  • Number of elements: 5
  • Element list: ['Sm', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-Sm
  • Density: 2.215983653151518
  • Atomic Density: 0.08884949641845515
  • Unit Cell Volume: 562.7493909983982
  • Molar Volume: 6.7779120903932615
  • Full Formula: Sm2 H18 C10 N4 O16
  • Reduced Formula: SmH9C5(NO4)2
  • Formula Anonymous: AB2C5D8E9
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -338.34368283
  • Final energy per atom: -6.7668736566
  • 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.