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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111933
  • 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: ['Mn', 'C', 'S', 'O']
  • Chemical System: C-Mn-O-S
  • Density: 2.9164013652379297
  • Atomic Density: 0.08323310464551911
  • Unit Cell Volume: 240.28900622147714
  • Molar Volume: 7.235271092731256
  • Full Formula: Mn2 C2 S2 O14
  • Reduced Formula: MnCSO7
  • Formula Anonymous: ABCD7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m