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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029602

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-1029602
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sc', 'C', 'N']
  • Chemical System: C-N-Sc
  • Density: 2.286593390412817
  • Atomic Density: 0.07213500573491609
  • Unit Cell Volume: 304.9836868502689
  • Molar Volume: 8.348430416891274
  • Full Formula: Sc4 C6 N12
  • Reduced Formula: Sc2(CN2)3
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -201.30839430999995
  • Final energy per atom: -9.150381559545453
  • 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.