{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.94217e-10 
            3.678029e-10 
            3.514326e-10 
            3.395386e-10 
            3.301914e-10 
            3.224904e-10 
            3.159416e-10 
            3.102447e-10 
            3.052033e-10 
            3.006821e-10 
            2.965837e-10 
            2.928357e-10 
            2.8938290000000003e-10 
            2.861822e-10 
            2.831992e-10 
            2.804062e-10 
            2.777804e-10 
            2.75303e-10 
            2.729581e-10 
            2.7073220000000003e-10 
            2.6861380000000004e-10 
            2.66593e-10 
            2.646613e-10 
            2.62811e-10 
            2.615514e-10 
            2.602257e-10 
            2.5882660000000003e-10 
            2.573455e-10 
            2.557722e-10 
            2.540945e-10 
            2.522974e-10 
            2.503627e-10 
            2.482675e-10 
            2.459829e-10 
            2.4347110000000003e-10 
            2.406818e-10 
            2.375461e-10 
            2.339656e-10 
            2.297929e-10 
            2.247925e-10 
            2.1855259999999999e-10 
            2.1024900000000002e-10
        ] 
        "source-value" [
            3.94217 
            3.678029 
            3.514326 
            3.395386 
            3.301914 
            3.224904 
            3.159416 
            3.102447 
            3.052033 
            3.006821 
            2.965837 
            2.928357 
            2.893829 
            2.861822 
            2.831992 
            2.804062 
            2.777804 
            2.75303 
            2.729581 
            2.707322 
            2.686138 
            2.66593 
            2.646613 
            2.62811 
            2.615514 
            2.602257 
            2.588266 
            2.573455 
            2.557722 
            2.540945 
            2.522974 
            2.503627 
            2.482675 
            2.459829 
            2.434711 
            2.406818 
            2.375461 
            2.339656 
            2.297929 
            2.247925 
            2.185526 
            2.10249
        ]
    } 
    "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" [
            1.6647255960760321e-19 
            2.598217782418944e-19 
            3.385030699127616e-19 
            4.0531543717674243e-19 
            4.638189164852544e-19 
            5.155996626928896e-19 
            5.6172312325248e-19 
            6.029551385887681e-19 
            6.398917184046913e-19 
            6.73058376631872e-19 
            7.028364313060608e-19 
            7.293652717932673e-19 
            7.528964398229568e-19 
            7.73683079301216e-19 
            7.919222579524032e-19 
            8.077789999684609e-19 
            8.213926947153985e-19 
            8.328867097930177e-19 
            8.423731975647744e-19 
            8.499514929811584e-19 
            8.557097157563136e-19 
            8.597311790745216e-19 
            8.620895830603393e-19 
            8.628618321915648e-19 
            8.624869228622976e-19 
            8.6125164468766085e-19 
            8.589541234134337e-19 
            8.553251933673216e-19 
            8.500219887524736e-19 
            8.425975022916865e-19 
            8.324717460482304e-19 
            8.188612556545344e-19 
            8.006861640681792e-19 
            7.764276078526464e-19 
            7.438857985075776e-19 
            6.997746717837121e-19 
            6.389928973204224e-19 
            5.532892655205888e-19 
            4.2840440445909126e-19 
            2.364588387573888e-19 
            -8.116370412713473e-20 
            -6.729814721540737e-19
        ] 
        "source-value" [
            1.03904 
            1.62168 
            2.11277 
            2.52978 
            2.89493 
            3.21812 
            3.506 
            3.76335 
            3.99389 
            4.2009 
            4.38676 
            4.55234 
            4.69921 
            4.82895 
            4.94279 
            5.04176 
            5.12673 
            5.19847 
            5.25768 
            5.30498 
            5.34092 
            5.36602 
            5.38074 
            5.38556 
            5.38322 
            5.37551 
            5.36117 
            5.33852 
            5.30542 
            5.25908 
            5.19588 
            5.11093 
            4.99749 
            4.84608 
            4.64297 
            4.36765 
            3.98828 
            3.45336 
            2.67389 
            1.47586 
            -0.506584 
            -4.20042
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pt"
        ]
    } 
    "instance-id" 1
}