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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96962
  • 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: 16
  • Number of elements: 4
  • Element list: ['Na', 'Np', 'C', 'O']
  • Chemical System: C-Na-Np-O
  • Density: 5.246433014314892
  • Atomic Density: 0.07180678469231033
  • Unit Cell Volume: 222.82017038584118
  • Molar Volume: 8.386590188941993
  • Full Formula: Na2 Np2 C2 O10
  • Reduced Formula: NaNpCO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2