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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111099
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ca', 'Mg', 'P', 'Se']
  • Chemical System: Ca-Mg-P-Se
  • Density: 3.8811769391606257
  • Atomic Density: 0.03894911336771659
  • Unit Cell Volume: 256.74525388012074
  • Molar Volume: 15.461560583280233
  • Full Formula: Ca1 Mg1 P2 Se6
  • Reduced Formula: CaMg(PSe3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3