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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45309
  • 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: 20
  • Number of elements: 4
  • Element list: ['Na', 'Er', 'P', 'S']
  • Chemical System: Er-Na-P-S
  • Density: 3.339711444391859
  • Atomic Density: 0.04523803978408841
  • Unit Cell Volume: 442.1058051024263
  • Molar Volume: 13.312116945699687
  • Full Formula: Na2 Er2 P4 S12
  • Reduced Formula: NaEr(PS3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1