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  1. Third-Parties
  2. MatprojStructure
  3. mp-11723

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-11723
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'C']
  • Chemical System: C-Er-Ni
  • Density: 8.712096888528203
  • Atomic Density: 0.08395355640568063
  • Unit Cell Volume: 47.64539075237251
  • Molar Volume: 7.17318124189974
  • Full Formula: Er1 Ni1 C2
  • Reduced Formula: ErNiC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -30.18069126
  • Final energy per atom: -7.545172815
  • 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.