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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235083

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-1235083
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Nd', 'Co', 'O']
  • Chemical System: Co-Li-Nd-O-Sr
  • Density: 5.258124045205645
  • Atomic Density: 0.07002975908228161
  • Unit Cell Volume: 114.23714867561353
  • Molar Volume: 8.599402366819904
  • Full Formula: Sr1 Li1 Nd1 Co1 O4
  • Reduced Formula: SrLiNdCoO4
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -55.492477740000005
  • Final energy per atom: -6.936559717500001
  • 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.