{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.024200000000001e-10 
            7.486549e-10 
            7.153334e-10 
            6.911236e-10 
            6.720976e-10 
            6.564224e-10 
            6.430925000000001e-10 
            6.314966e-10 
            6.212351e-10 
            6.120323e-10 
            6.036901e-10 
            5.960611e-10 
            5.89033e-10 
            5.82518e-10 
            5.764462e-10 
            5.707612000000001e-10 
            5.654166e-10 
            5.603739e-10 
            5.556009000000001e-10 
            5.510701000000001e-10 
            5.467582e-10 
            5.426449e-10 
            5.387129e-10 
            5.349467e-10 
            5.323828e-10 
            5.296843e-10 
            5.268365e-10 
            5.238218e-10 
            5.206193e-10 
            5.172042e-10 
            5.135463e-10 
            5.096082e-10 
            5.053435e-10 
            5.006932e-10 
            4.955803000000001e-10 
            4.899028000000001e-10 
            4.835201e-10 
            4.762321000000001e-10 
            4.677385e-10 
            4.5756020000000003e-10 
            4.448589e-10 
            4.2795699999999996e-10
        ] 
        "source-value" [
            8.0242 
            7.486549 
            7.153334 
            6.911236 
            6.720976 
            6.564224 
            6.430925 
            6.314966 
            6.212351 
            6.120323 
            6.036901 
            5.960611 
            5.89033 
            5.82518 
            5.764462 
            5.707612 
            5.654166 
            5.603739 
            5.556009 
            5.510701 
            5.467582 
            5.426449 
            5.387129 
            5.349467 
            5.323828 
            5.296843 
            5.268365 
            5.238218 
            5.206193 
            5.172042 
            5.135463 
            5.096082 
            5.053435 
            5.006932 
            4.955803 
            4.899028 
            4.835201 
            4.762321 
            4.677385 
            4.575602 
            4.448589 
            4.27957
        ]
    } 
    "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" [
            4.544782267859904e-20 
            5.962372120177536e-20 
            8.593626784517376e-20 
            1.1443738775258497e-19 
            1.43695215678e-19 
            1.720593494843328e-19 
            1.981956566994432e-19 
            2.259757971274944e-19 
            2.55138615979296e-19 
            2.829732304124544e-19 
            3.0909351586135683e-19 
            3.334866549130368e-19 
            3.560709365598336e-19 
            3.76695756199392e-19 
            3.952201222890816e-19 
            4.1155911946800005e-19 
            4.2569031726345606e-19 
            4.376521679143488e-19 
            4.475151671919936e-19 
            4.553802522235009e-19 
            4.613611775489472e-19 
            4.655781064148928e-19 
            4.681512020678976e-19 
            4.691862081649345e-19 
            4.689346664354688e-19 
            4.682345152521792e-19 
            4.668598477115328e-19 
            4.645623264373057e-19 
            4.610647748740992e-19 
            4.560531664042369e-19 
            4.491493873452096e-19 
            4.39893613006848e-19 
            4.276978445693184e-19 
            4.11775413311808e-19 
            3.9104485001527683e-19 
            3.6375016910332804e-19 
            3.2885316012568324e-19 
            2.832696330873024e-19 
            2.19770567075136e-19 
            1.2666455885188225e-19 
            -2.068041516830016e-20 
            -2.8011654949756802e-19
        ] 
        "source-value" [
            0.283663 
            0.372142 
            0.536372 
            0.714262 
            0.896875 
            1.07391 
            1.23704 
            1.41043 
            1.59245 
            1.76618 
            1.92921 
            2.08146 
            2.22242 
            2.35115 
            2.46677 
            2.56875 
            2.65695 
            2.73161 
            2.79317 
            2.84226 
            2.87959 
            2.90591 
            2.92197 
            2.92843 
            2.92686 
            2.92249 
            2.91391 
            2.89957 
            2.87774 
            2.84646 
            2.80337 
            2.7456 
            2.66948 
            2.5701 
            2.44071 
            2.27035 
            2.05254 
            1.76803 
            1.3717 
            0.790578 
            -0.129077 
            -1.74835
        ]
    } 
    "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" [
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd"
        ]
    } 
    "instance-id" 1
}