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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79487
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['H', 'S']
  • Chemical System: H-S
  • Density: 2.354612191173461
  • Atomic Density: 0.1616447182362798
  • Unit Cell Volume: 24.745627593925512
  • Molar Volume: 3.7255413141289893
  • Full Formula: H3 S1
  • Reduced Formula: H3S
  • Formula Anonymous: AB3
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m