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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44630
  • 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: 20
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'V', 'W', 'O']
  • Chemical System: Li-Mn-O-V-W
  • Density: 4.820988658497793
  • Atomic Density: 0.10361080601874965
  • Unit Cell Volume: 193.03005901122663
  • Molar Volume: 5.8122709313835665
  • Full Formula: Li4 Mn1 V2 W1 O12
  • Reduced Formula: Li4MnV2WO12
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1