{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Pt"
        ]
    } 
    "a" {
        "source-value" [
            3.50459 
            3.269769 
            3.124236 
            3.018499 
            2.935402 
            2.86694 
            2.808721 
            2.758076 
            2.713258 
            2.673065 
            2.63663 
            2.60331 
            2.572614 
            2.54416 
            2.517641 
            2.492811 
            2.469468 
            2.447444 
            2.426598 
            2.40681 
            2.387977 
            2.370012 
            2.352839 
            2.33639 
            2.319761 
            2.302625 
            2.284949 
            2.2667 
            2.247837 
            2.228319 
            2.208099 
            2.187123 
            2.165334 
            2.142665 
            2.119043 
            2.094384 
            2.068593 
            2.041561 
            2.013162 
            1.98325 
            1.951655 
            1.918178 
            1.882578 
            1.844569 
            1.8038 
            1.759839 
            1.712144 
            1.660021 
            1.602563 
            1.538551 
            1.466297 
            1.383358 
            1.286017 
            1.1682
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.50459e-10 
            3.2697690000000004e-10 
            3.124236e-10 
            3.018499e-10 
            2.935402e-10 
            2.86694e-10 
            2.808721e-10 
            2.758076e-10 
            2.7132580000000004e-10 
            2.673065e-10 
            2.6366299999999997e-10 
            2.6033100000000003e-10 
            2.5726140000000003e-10 
            2.5441600000000005e-10 
            2.517641e-10 
            2.4928110000000003e-10 
            2.469468e-10 
            2.447444e-10 
            2.426598e-10 
            2.40681e-10 
            2.387977e-10 
            2.3700120000000003e-10 
            2.352839e-10 
            2.33639e-10 
            2.3197610000000003e-10 
            2.302625e-10 
            2.2849490000000002e-10 
            2.2667000000000003e-10 
            2.2478370000000001e-10 
            2.228319e-10 
            2.2080989999999998e-10 
            2.1871230000000002e-10 
            2.1653340000000002e-10 
            2.1426650000000002e-10 
            2.1190430000000001e-10 
            2.0943839999999998e-10 
            2.068593e-10 
            2.0415610000000002e-10 
            2.0131619999999999e-10 
            1.98325e-10 
            1.951655e-10 
            1.918178e-10 
            1.8825780000000003e-10 
            1.844569e-10 
            1.8038e-10 
            1.759839e-10 
            1.7121440000000003e-10 
            1.660021e-10 
            1.602563e-10 
            1.5385510000000001e-10 
            1.466297e-10 
            1.3833580000000002e-10 
            1.286017e-10 
            1.1682e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.908303 
            1.30277 
            1.6232 
            1.89671 
            2.13704 
            2.3512 
            2.54355 
            2.71707 
            2.87391 
            3.01569 
            3.1437 
            3.25895 
            3.3623 
            3.45445 
            3.536 
            3.60747 
            3.66932 
            3.72196 
            3.76572 
            3.80095 
            3.82792 
            3.8469 
            3.85813 
            3.86182 
            3.85778 
            3.84457 
            3.82032 
            3.78275 
            3.72907 
            3.65591 
            3.55909 
            3.43346 
            3.27264 
            3.0686 
            2.81126 
            2.4878 
            2.08179 
            1.57197 
            0.930575 
            0.120836 
            -0.906457 
            -2.21811 
            -3.90655 
            -6.10153 
            -8.98948 
            -12.8442 
            -18.0793 
            -25.3394 
            -35.6683 
            -50.8346 
            -74.0051 
            -111.265 
            -175.413 
            -296.89
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.455261843192102e-19 
            2.08726765347618e-19 
            2.6006531123087996e-19 
            3.0388644434741396e-19 
            3.4239155539233593e-19 
            3.7670377018608e-19 
            4.0752163774107e-19 
            4.353226066942379e-19 
            4.60451145021894e-19 
            4.83166805338746e-19 
            5.0367626843058e-19 
            5.2214135413743e-19 
            5.386998496498199e-19 
            5.5346390733213e-19 
            5.665296577824e-19 
            5.77980414185598e-19 
            5.878898766668879e-19 
            5.96323734468264e-19 
            6.033348594186479e-19 
            6.089793277002299e-19 
            6.13300398082128e-19 
            6.1634132933346e-19 
            6.18140573693442e-19 
            6.187317768713879e-19 
            6.18084497511252e-19 
            6.15968022177738e-19 
            6.12082743840288e-19 
            6.060633662263499e-19 
            5.97462882055038e-19 
            5.857413578006939e-19 
            5.702290836303059e-19 
            5.5010093857736395e-19 
            5.24334733949376e-19 
            4.9164392190924e-19 
            4.504135084098839e-19 
            3.9858950300652e-19 
            3.3353952948948597e-19 
            2.51857360334898e-19 
            1.49094552118455e-19 
            1.9360061574602398e-20 
            -1.452304225125738e-19 
            -3.5538040136417394e-19 
            -6.2589831295527e-19 
            -9.77572879765002e-19 
            -1.440273480781032e-18 
            -2.0578677122422798e-18 
            -2.8966232019076198e-18 
            -4.05981945995796e-18 
            -5.71469168345022e-18 
            -8.144600831873639e-18 
            -1.1856924201683339e-17 
            -1.7826618318201e-17 
            -2.81042609899842e-17 
            -4.756702208682599e-17
        ]
    }
}