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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-24360
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Rb', 'Mn', 'P', 'S']
  • Chemical System: Mn-P-Rb-S
  • Density: 2.8498056869774624
  • Atomic Density: 0.039312130390522705
  • Unit Cell Volume: 559.6237034588113
  • Molar Volume: 15.318785067552094
  • Full Formula: Rb4 Mn2 P4 S12
  • Reduced Formula: Rb2Mn(PS3)2
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m