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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196832

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-1196832
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 103
  • Number of elements: 4
  • Element list: ['Er', 'H', 'N', 'O']
  • Chemical System: Er-H-N-O
  • Density: 3.1548639319501293
  • Atomic Density: 0.1008765817417559
  • Unit Cell Volume: 1021.0496650618085
  • Molar Volume: 5.969810491216568
  • Full Formula: Er6 H40 N8 O49
  • Reduced Formula: Er6H40N8O49
  • Formula Anonymous: A6B8C40D49
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -634.1901159500001
  • Final energy per atom: -6.157185591747574
  • 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.