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  1. Third-Parties
  2. MatprojStructure
  3. mp-30273

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-30273
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ac', 'Cl', 'O']
  • Chemical System: Ac-Cl-O
  • Density: 7.056770297125543
  • Atomic Density: 0.045785416884497734
  • Unit Cell Volume: 131.04609301988273
  • Molar Volume: 13.15296697022979
  • Full Formula: Ac2 Cl2 O2
  • Reduced Formula: AcClO
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -43.353889730000006
  • Final energy per atom: -7.225648288333335
  • 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.