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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227572

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-1227572
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Ca', 'Ho', 'Mn', 'Bi', 'O']
  • Chemical System: Bi-Ca-Ho-Mn-O
  • Density: 6.274748852141911
  • Atomic Density: 0.08728784985073669
  • Unit Cell Volume: 229.1269636518742
  • Molar Volume: 6.899174135114951
  • Full Formula: Ca2 Ho1 Mn4 Bi1 O12
  • Reduced Formula: Ca2HoMn4BiO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -158.06190883
  • Final energy per atom: -7.9030954415
  • 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.