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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221983

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-1221983
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Mg', 'Mn', 'Ni', 'Sb']
  • Chemical System: Mg-Mn-Ni-Sb
  • Density: 6.237531585818795
  • Atomic Density: 0.051205234277968956
  • Unit Cell Volume: 117.17552091313249
  • Molar Volume: 11.760791342753459
  • Full Formula: Mg1 Mn1 Ni2 Sb2
  • Reduced Formula: MgMn(NiSb)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -30.60380473
  • Final energy per atom: -5.100634121666666
  • 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.