{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.36608e-10 
            5.93953e-10 
            5.675171e-10 
            5.4831e-10 
            5.332156000000001e-10 
            5.207795e-10 
            5.102041e-10 
            5.010044e-10 
            4.928634e-10 
            4.855622999999999e-10 
            4.789439e-10 
            4.728913999999999e-10 
            4.673155999999999e-10 
            4.621468e-10 
            4.573297e-10 
            4.528194e-10 
            4.485792e-10 
            4.445786e-10 
            4.407918e-10 
            4.3719729999999997e-10 
            4.337764e-10 
            4.3051310000000005e-10 
            4.273936e-10 
            4.244057e-10 
            4.2237159999999995e-10 
            4.202307e-10 
            4.179714e-10 
            4.155797e-10 
            4.1303900000000005e-10 
            4.1032960000000005e-10 
            4.074276e-10 
            4.0430330000000006e-10 
            4.0091989999999997e-10 
            3.9723050000000004e-10 
            3.931742e-10 
            3.8866990000000003e-10 
            3.836062e-10 
            3.7782420000000004e-10 
            3.710858e-10 
            3.630108e-10 
            3.5293420000000004e-10 
            3.39525e-10
        ] 
        "source-value" [
            6.36608 
            5.93953 
            5.675171 
            5.4831 
            5.332156 
            5.207795 
            5.102041 
            5.010044 
            4.928634 
            4.855623 
            4.789439 
            4.728914 
            4.673156 
            4.621468 
            4.573297 
            4.528194 
            4.485792 
            4.445786 
            4.407918 
            4.371973 
            4.337764 
            4.305131 
            4.273936 
            4.244057 
            4.223716 
            4.202307 
            4.179714 
            4.155797 
            4.13039 
            4.103296 
            4.074276 
            4.043033 
            4.009199 
            3.972305 
            3.931742 
            3.886699 
            3.836062 
            3.778242 
            3.710858 
            3.630108 
            3.529342 
            3.39525
        ]
    } 
    "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" [
            5.68556406540192e-22 
            8.69180816784e-22 
            1.1452710964334977e-21 
            1.3970082914468353e-21 
            1.6303589075598721e-21 
            1.850209583466048e-21 
            2.058652761832128e-21 
            2.25442272312768e-21 
            2.4381603380010242e-21 
            2.6102180853087362e-21 
            2.7707882262453123e-21 
            2.9199668914080004e-21 
            3.06023745455904e-21 
            3.19081484915424e-21 
            3.309840550313472e-21 
            3.417170362140864e-21 
            3.512628045208128e-21 
            3.596037360086977e-21 
            3.667157980284288e-21 
            3.7257656010731526e-21 
            3.771619895960448e-21 
            3.804464516686848e-21 
            3.8246198985765126e-21 
            3.831493236279744e-21 
            3.828032534778816e-21 
            3.8164007325118085e-21 
            3.794226608079936e-21 
            3.7584660259036805e-21 
            3.704937305002752e-21 
            3.628016805438144e-21 
            3.519917948832768e-21 
            3.3695857165031043e-21 
            3.1610944728384003e-21 
            2.871549113927424e-21 
            2.4705563492736e-21 
            1.894846224121536e-21 
            1.047895607951136e-21 
            -2.419815415692864e-22 
            -2.304602894891136e-21 
            -5.842465221876864e-21 
            -1.2599901468360193e-20 
            -2.79908266536864e-20
        ] 
        "source-value" [
            0.00354865 
            0.005425 
            0.00714822 
            0.00871944 
            0.0101759 
            0.0115481 
            0.0128491 
            0.014071 
            0.0152178 
            0.0162917 
            0.0172939 
            0.018225 
            0.0191005 
            0.0199155 
            0.0206584 
            0.0213283 
            0.0219241 
            0.0224447 
            0.0228886 
            0.0232544 
            0.0235406 
            0.0237456 
            0.0238714 
            0.0239143 
            0.0238927 
            0.0238201 
            0.0236817 
            0.0234585 
            0.0231244 
            0.0226443 
            0.0219696 
            0.0210313 
            0.01973 
            0.0179228 
            0.01542 
            0.0118267 
            0.00654045 
            -0.00151033 
            -0.0143842 
            -0.0364658 
            -0.0786424 
            -0.174705
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne"
        ]
    } 
    "instance-id" 1
}