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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226348

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-1226348
  • 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: 70
  • Number of elements: 3
  • Element list: ['Er', 'Al', 'S']
  • Chemical System: Al-Er-S
  • Density: 5.332681077008646
  • Atomic Density: 0.04858202233930023
  • Unit Cell Volume: 1440.86220847529
  • Molar Volume: 12.395821478860944
  • Full Formula: Er18 Al10 S42
  • Reduced Formula: Er9Al5S21
  • Formula Anonymous: A5B9C21
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -433.26936363
  • Final energy per atom: -6.189562337571428
  • 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.