[
  {
    "title": "QMOF ID",
    "selector": "identifier",
    "formatType": "LINK",
    "formatOptions": {
      "baseUrl": "/mofs/"
    },
    "tooltip": "Unique identifier for each material in the QMOF Database",
    "minWidth": "135px"
  },
  {
    "title": "Formula",
    "selector": "data.reducedFormula",
    "formatType": "FORMULA",
    "minWidth": "175px",
    "tooltip": "Empirical formula"
  },
  {
    "title": "Molecular Formula",
    "selector": "formula",
    "formatType": "FORMULA",
    "minWidth": "185px",
    "omit": true,
    "tooltip": "Non-reduced formula that expresses the total number of atoms per simulation unit cell"
  },
  {
    "title": "Space Group",
    "selector": "data.spacegroup",
    "formatType": "SPACEGROUP_SYMBOL",
    "tooltip": "Space group symbol for the lattice",
    "omit": true
  },
  {
    "title": "Crystal System",
    "selector": "data.spacegroupCrystal",
    "tooltip": "Crystal system for the lattice",
    "omit": true
  },
  {
    "title": "Number of Atoms",
    "selector": "data.natoms.value",
    "tooltip": "Total number of atoms per simulation unit cell",
    "right": true
  },
  {
    "title": "PLD",
    "selector": "data.pld.value",
    "formatType": "FIXED_DECIMAL",
    "formatOptions": {
      "decimals": 2
    },
    "units": "\u212B",
    "right": true,
    "tooltip": "Pore-limiting diameter"
  }
]