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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201221

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-1201221
  • 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: 64
  • Number of elements: 3
  • Element list: ['Ag', 'Rh', 'S']
  • Chemical System: Ag-Rh-S
  • Density: 7.083189685641985
  • Atomic Density: 0.06092909910644445
  • Unit Cell Volume: 1050.4012194270363
  • Molar Volume: 9.883849996664468
  • Full Formula: Ag4 Rh30 S30
  • Reduced Formula: Ag2(RhS)15
  • Formula Anonymous: A2B15C15
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -393.45067467
  • Final energy per atom: -6.14766679171875
  • 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.