{
    "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" [
            "Zr"
        ]
    } 
    "a" {
        "source-value" [
            4.48006 
            4.17988 
            3.993841 
            3.858673 
            3.752448 
            3.66493 
            3.590507 
            3.525765 
            3.468473 
            3.417093 
            3.370516 
            3.327923 
            3.288684 
            3.252309 
            3.218409 
            3.186669 
            3.156829 
            3.128675 
            3.102026 
            3.07673 
            3.052656 
            3.029691 
            3.007737 
            2.98671 
            2.965452 
            2.943546 
            2.920951 
            2.897621 
            2.873508 
            2.848557 
            2.822708 
            2.795894 
            2.76804 
            2.739061 
            2.708864 
            2.677341 
            2.644371 
            2.609814 
            2.57351 
            2.535272 
            2.494883 
            2.452087 
            2.406578 
            2.357988 
            2.305871 
            2.249674
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.48006e-10 
            4.17988e-10 
            3.9938410000000004e-10 
            3.858673e-10 
            3.7524479999999997e-10 
            3.66493e-10 
            3.5905070000000003e-10 
            3.525765e-10 
            3.468473e-10 
            3.417093e-10 
            3.370516e-10 
            3.3279230000000006e-10 
            3.2886840000000003e-10 
            3.252309e-10 
            3.2184089999999997e-10 
            3.1866690000000004e-10 
            3.1568290000000003e-10 
            3.128675e-10 
            3.1020260000000003e-10 
            3.07673e-10 
            3.052656e-10 
            3.029691e-10 
            3.0077370000000003e-10 
            2.98671e-10 
            2.965452e-10 
            2.943546e-10 
            2.920951e-10 
            2.897621e-10 
            2.8735080000000004e-10 
            2.848557e-10 
            2.822708e-10 
            2.7958940000000003e-10 
            2.76804e-10 
            2.739061e-10 
            2.708864e-10 
            2.6773410000000003e-10 
            2.644371e-10 
            2.609814e-10 
            2.57351e-10 
            2.535272e-10 
            2.494883e-10 
            2.452087e-10 
            2.406578e-10 
            2.3579880000000003e-10 
            2.3058709999999998e-10 
            2.2496740000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.2753 
            1.98461 
            2.52427 
            2.97834 
            3.37663 
            3.73052 
            4.0418 
            4.3128 
            4.54742 
            4.75065 
            4.9267 
            5.07905 
            5.21061 
            5.3237 
            5.42017 
            5.5022 
            5.57 
            5.62521 
            5.66896 
            5.70237 
            5.72655 
            5.74256 
            5.75145 
            5.7542 
            5.75148 
            5.74292 
            5.72801 
            5.70494 
            5.67258 
            5.62914 
            5.57238 
            5.49966 
            5.40736 
            5.29094 
            5.14544 
            4.96497 
            4.74221 
            4.46745 
            4.12737 
            3.70367 
            3.17234 
            2.50119 
            1.64791 
            0.554872 
            -0.860473 
            -2.71725
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.0432558613402e-19 
            3.17969576960274e-19 
            4.0443264119071796e-19 
            4.77182675610756e-19 
            5.40995768766342e-19 
            5.976951976669679e-19 
            6.4756775193012e-19 
            6.9098673871152e-19 
            7.285770068984279e-19 
            7.6113804263121e-19 
            7.8934436227278e-19 
            8.137535232917699e-19 
            8.348317590886739e-19 
            8.529507746425799e-19 
            8.684069726307779e-19 
            8.8154962755948e-19 
            8.92412385138e-19 
            9.01258002334314e-19 
            9.08267525108064e-19 
            9.136203972422579e-19 
            9.174944603432698e-19 
            9.20059545134304e-19 
            9.2148388016193e-19 
            9.2192447873628e-19 
            9.21488686691832e-19 
            9.20117223493128e-19 
            9.17728378131834e-19 
            9.14032156637196e-19 
            9.08847513049572e-19 
            9.018876577514759e-19 
            8.927937031768919e-19 
            8.81142674694444e-19 
            8.663545843626239e-19 
            8.47702043989596e-19 
            8.2439037396489595e-19 
            7.95475892251098e-19 
            7.597858055521139e-19 
            7.1576440035633e-19 
            6.61277577387258e-19 
            5.933933534046779e-19 
            5.08264902310356e-19 
            4.0073481751944593e-19 
            2.6402428969349397e-19 
            8.89002953260848e-20 
            -1.378629734787882e-19 
            -4.353514458736499e-19
        ]
    }
}