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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195102

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-1195102
  • 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: 128
  • Number of elements: 4
  • Element list: ['Rb', 'Ag', 'P', 'S']
  • Chemical System: Ag-P-Rb-S
  • Density: 4.255776533341282
  • Atomic Density: 0.043472114685652305
  • Unit Cell Volume: 2944.416229244205
  • Molar Volume: 13.852882022294555
  • Full Formula: Rb8 Ag40 P16 S64
  • Reduced Formula: RbAg5(PS4)2
  • Formula Anonymous: AB2C5D8
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -545.35047434
  • Final energy per atom: -4.26055058078125
  • 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.