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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223358

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-1223358
  • 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: 102
  • Number of elements: 4
  • Element list: ['Mn', 'As', 'C', 'O']
  • Chemical System: As-C-Mn-O
  • Density: 4.212629019117109
  • Atomic Density: 0.06991824957571549
  • Unit Cell Volume: 1458.8465903961555
  • Molar Volume: 8.613117171187955
  • Full Formula: Mn26 As18 C1 O57
  • Reduced Formula: Mn26As18CO57
  • Formula Anonymous: AB18C26D57
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -805.30466547
  • Final energy per atom: -7.895143779117648
  • 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.