{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.444649999999999e-10 
            7.878828e-10 
            7.528154e-10 
            7.273371e-10 
            7.073142e-10 
            6.908176000000001e-10 
            6.767893e-10 
            6.645858e-10 
            6.537867000000001e-10 
            6.441017000000001e-10 
            6.353223e-10 
            6.272937e-10 
            6.198973e-10 
            6.130409000000001e-10 
            6.066510000000001e-10 
            6.006681000000001e-10 
            5.950434e-10 
            5.897365e-10 
            5.847134e-10 
            5.799452e-10 
            5.754074000000001e-10 
            5.710786e-10 
            5.669405000000001e-10 
            5.62977e-10 
            5.602787000000001e-10 
            5.574389000000001e-10 
            5.544419000000001e-10 
            5.512692000000001e-10 
            5.478989999999999e-10 
            5.44305e-10 
            5.404554e-10 
            5.36311e-10 
            5.318229e-10 
            5.269289e-10 
            5.215482e-10 
            5.155732000000001e-10 
            5.088562e-10 
            5.011863000000001e-10 
            4.922477e-10 
            4.815361000000001e-10
        ] 
        "source-value" [
            8.44465 
            7.878828 
            7.528154 
            7.273371 
            7.073142 
            6.908176 
            6.767893 
            6.645858 
            6.537867 
            6.441017 
            6.353223 
            6.272937 
            6.198973 
            6.130409 
            6.06651 
            6.006681 
            5.950434 
            5.897365 
            5.847134 
            5.799452 
            5.754074 
            5.710786 
            5.669405 
            5.62977 
            5.602787 
            5.574389 
            5.544419 
            5.512692 
            5.47899 
            5.44305 
            5.404554 
            5.36311 
            5.318229 
            5.269289 
            5.215482 
            5.155732 
            5.088562 
            5.011863 
            4.922477 
            4.815361
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            3.1729185362999042e-21 
            4.7124981165252485e-21 
            6.064943467441153e-21 
            7.300862512726272e-21 
            8.449446910411584e-21 
            9.524956032422208e-21 
            1.0536281959003585e-20 
            1.1487574327603584e-20 
            1.2381845230269312e-20 
            1.3220985235413314e-20 
            1.4005795431345986e-20 
            1.4736612275157695e-20 
            1.54137401804064e-20 
            1.603650623291136e-20 
            1.6604477844984962e-20 
            1.711701414597888e-20 
            1.757379470056896e-20 
            1.7973057114472322e-20 
            1.831432073470272e-20 
            1.8595983384639362e-20 
            1.881772462895808e-20 
            1.8977461638051842e-20 
            1.9074393323610243e-20 
            1.910707772667456e-20 
            1.9090735525142402e-20 
            1.9035460431724802e-20 
            1.893019742773824e-20 
            1.876036670593344e-20 
            1.850610127621248e-20 
            1.814080500667008e-20 
            1.762746761736576e-20 
            1.691385815046144e-20 
            1.5924097521196035e-20 
            1.4545552713127295e-20 
            1.2605925652454401e-20 
            9.829850243360448e-21 
            5.756332206742656e-21 
            -4.339575486267841e-22 
            -1.0314861150009024e-20 
            -2.724228973644864e-20
        ] 
        "source-value" [
            0.0198038 
            0.0294131 
            0.0378544 
            0.0455684 
            0.0527373 
            0.0594501 
            0.0657623 
            0.0716998 
            0.0772814 
            0.0825189 
            0.0874173 
            0.0919787 
            0.096205 
            0.100092 
            0.103637 
            0.106836 
            0.109687 
            0.112179 
            0.114309 
            0.116067 
            0.117451 
            0.118448 
            0.119053 
            0.119257 
            0.119155 
            0.11881 
            0.118153 
            0.117093 
            0.115506 
            0.113226 
            0.110022 
            0.105568 
            0.0993904 
            0.0907862 
            0.07868 
            0.0613531 
            0.0359282 
            -0.00270855 
            -0.0643803 
            -0.170033
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Kr" 
            "Kr" 
            "Kr" 
            "Kr"
        ]
    } 
    "instance-id" 1
}