{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.17465e-10 
            4.827930000000001e-10 
            4.613047e-10 
            4.456923e-10 
            4.3342280000000005e-10 
            4.233142e-10 
            4.1471799999999997e-10 
            4.072401e-10 
            4.006226e-10 
            3.946879e-10 
            3.893082e-10 
            3.8438850000000004e-10 
            3.798562e-10 
            3.756548e-10 
            3.717392e-10 
            3.6807300000000003e-10 
            3.646264e-10 
            3.6137450000000005e-10 
            3.5829640000000003e-10 
            3.553746e-10 
            3.52594e-10 
            3.499414e-10 
            3.474057e-10 
            3.44977e-10 
            3.433236e-10 
            3.4158339999999997e-10 
            3.3974690000000004e-10 
            3.3780280000000003e-10 
            3.357376e-10 
            3.335353e-10 
            3.3117640000000003e-10 
            3.2863680000000003e-10 
            3.2588670000000003e-10 
            3.228878e-10 
            3.195906e-10 
            3.159293e-10 
            3.118133e-10 
            3.071134e-10 
            3.016361e-10 
            2.950723e-10 
            2.868816e-10 
            2.7598200000000003e-10
        ] 
        "source-value" [
            5.17465 
            4.82793 
            4.613047 
            4.456923 
            4.334228 
            4.233142 
            4.14718 
            4.072401 
            4.006226 
            3.946879 
            3.893082 
            3.843885 
            3.798562 
            3.756548 
            3.717392 
            3.68073 
            3.646264 
            3.613745 
            3.582964 
            3.553746 
            3.52594 
            3.499414 
            3.474057 
            3.44977 
            3.433236 
            3.415834 
            3.397469 
            3.378028 
            3.357376 
            3.335353 
            3.311764 
            3.286368 
            3.258867 
            3.228878 
            3.195906 
            3.159293 
            3.118133 
            3.071134 
            3.016361 
            2.950723 
            2.868816 
            2.75982
        ]
    } 
    "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" [
            6.129959794713217e-20 
            3.0078943443575044e-19 
            4.748963656414657e-19 
            6.020274783253248e-19 
            7.013111591630591e-19 
            7.818253408881216e-19 
            8.485335666717504e-19 
            9.045216286856064e-19 
            9.518947870094209e-19 
            9.921703029030912e-19 
            1.0264953348271105e-18 
            1.0557671016891264e-18 
            1.0806937655555329e-18 
            1.1018537121864385e-18 
            1.1197227880382209e-18 
            1.1346951285595968e-18 
            1.1471055886643137e-18 
            1.1572377536142529e-18 
            1.1653335520791553e-18 
            1.1716044713729664e-18 
            1.1762299552772161e-18 
            1.179371823630605e-18 
            1.1811678636225217e-18 
            1.1817430450293888e-18 
            1.1814722771804738e-18 
            1.1805926822156545e-18 
            1.1789905055948545e-18 
            1.1765199492455808e-18 
            1.173003171562925e-18 
            1.1680973067500353e-18 
            1.1614050150049536e-18 
            1.1523591258039167e-18 
            1.1400255701769985e-18 
            1.122877473804576e-18 
            1.0983785910959234e-18 
            1.062355251953856e-18 
            1.0081440038124673e-18 
            9.254989271817408e-19 
            7.988885218996417e-19 
            6.03563965704672e-19 
            2.939625598545216e-19 
            -2.4000125126597764e-19
        ] 
        "source-value" [
            0.382602 
            1.87738 
            2.96407 
            3.75756 
            4.37724 
            4.87977 
            5.29613 
            5.64558 
            5.94126 
            6.19264 
            6.40688 
            6.58958 
            6.74516 
            6.87723 
            6.98876 
            7.08221 
            7.15967 
            7.22291 
            7.27344 
            7.31258 
            7.34145 
            7.36106 
            7.37227 
            7.37586 
            7.37417 
            7.36868 
            7.35868 
            7.34326 
            7.32131 
            7.29069 
            7.24892 
            7.19246 
            7.11548 
            7.00845 
            6.85554 
            6.6307 
            6.29234 
            5.77651 
            4.98627 
            3.76715 
            1.83477 
            -1.49797
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "instance-id" 1
}