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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227614

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-1227614
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'Si', 'Ni', 'O']
  • Chemical System: Ca-Mg-Ni-O-Si
  • Density: 3.2752576603305585
  • Atomic Density: 0.08760507073183184
  • Unit Cell Volume: 456.5945745588646
  • Molar Volume: 6.874191995614495
  • Full Formula: Ca4 Mg3 Si8 Ni1 O24
  • Reduced Formula: Ca4Mg3Si8NiO24
  • Formula Anonymous: AB3C4D8E24
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -310.64305144
  • Final energy per atom: -7.7660762860000006
  • 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.