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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245420

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-1245420
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Ca', 'Au', 'N']
  • Chemical System: Au-Ca-N
  • Density: 5.095563477911372
  • Atomic Density: 0.051902550621465766
  • Unit Cell Volume: 847.7425381442151
  • Molar Volume: 11.602783847600303
  • Full Formula: Ca20 Au8 N16
  • Reduced Formula: Ca5(AuN2)2
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -235.64878764
  • Final energy per atom: -5.355654264545454
  • 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.