Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-13510

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-13510
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['Ho', 'In', 'Ni', 'Ge']
  • Chemical System: Ge-Ho-In-Ni
  • Density: 9.016788731146548
  • Atomic Density: 0.05051256760418058
  • Unit Cell Volume: 217.76758778521494
  • Molar Volume: 11.922064241892917
  • Full Formula: Ho4 In1 Ni2 Ge4
  • Reduced Formula: Ho4In(NiGe2)2
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -59.64688158
  • Final energy per atom: -5.42244378
  • 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.