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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10088
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['K', 'Cr', 'P', 'S']
  • Chemical System: Cr-K-P-S
  • Density: 2.4432575829746446
  • Atomic Density: 0.04287453529280931
  • Unit Cell Volume: 256.56254755593494
  • Molar Volume: 14.045961592054855
  • Full Formula: K1 Cr1 P2 S7
  • Reduced Formula: KCrP2S7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2