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  1. Third-Parties
  2. MatprojStructure
  3. mp-1078291

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-1078291
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['La', 'Co', 'As', 'N']
  • Chemical System: As-Co-La-N
  • Density: 7.912672270642784
  • Atomic Density: 0.06891987874409271
  • Unit Cell Volume: 145.09601848156362
  • Molar Volume: 8.737886470115376
  • Full Formula: La2 Co4 As2 N2
  • Reduced Formula: LaCo2AsN
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -72.30769199999999
  • Final energy per atom: -7.230769199999999
  • 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.