{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "N" 
            "N" 
            "N" 
            "N"
        ]
    } 
    "a" {
        "source-value" [
            4.35665 
            4.064738 
            3.883822 
            3.752377 
            3.649078 
            3.56397 
            3.491597 
            3.428638 
            3.372925 
            3.322959 
            3.277666 
            3.236245 
            3.198087 
            3.162714 
            3.129748 
            3.098881 
            3.069863 
            3.042485 
            3.01657 
            2.99197 
            2.968559 
            2.946227 
            2.924878 
            2.90443 
            2.890509 
            2.875859 
            2.860397 
            2.844028 
            2.826641 
            2.808099 
            2.788239 
            2.766857 
            2.743703 
            2.718454 
            2.690694 
            2.659869 
            2.625215 
            2.585645 
            2.53953 
            2.484267 
            2.415307 
            2.32354
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.35665e-10 
            4.064738e-10 
            3.883822e-10 
            3.7523770000000003e-10 
            3.649078e-10 
            3.56397e-10 
            3.491597e-10 
            3.428638e-10 
            3.372925e-10 
            3.322959e-10 
            3.277666e-10 
            3.236245e-10 
            3.198087e-10 
            3.162714e-10 
            3.1297480000000004e-10 
            3.098881e-10 
            3.069863e-10 
            3.042485e-10 
            3.0165700000000005e-10 
            2.99197e-10 
            2.968559e-10 
            2.946227e-10 
            2.924878e-10 
            2.90443e-10 
            2.8905090000000003e-10 
            2.875859e-10 
            2.860397e-10 
            2.844028e-10 
            2.826641e-10 
            2.808099e-10 
            2.788239e-10 
            2.766857e-10 
            2.743703e-10 
            2.718454e-10 
            2.6906940000000005e-10 
            2.659869e-10 
            2.625215e-10 
            2.585645e-10 
            2.53953e-10 
            2.484267e-10 
            2.415307e-10 
            2.32354e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.0143157 
            0.153736 
            0.396898 
            0.690024 
            0.987306 
            1.25285 
            1.46043 
            1.59225 
            1.63759 
            1.61462 
            1.53772 
            1.39327 
            1.16525 
            0.83498 
            0.380778 
            -0.222003 
            -1.0009 
            -1.98518 
            -3.20397 
            -4.68116 
            -6.42578 
            -8.41272 
            -10.5436 
            -12.5777 
            -14.9134 
            -18.3482 
            -23.9879
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            2.2936280039353798e-21 
            2.46312227004624e-20 
            6.35900701681332e-20 
            1.105540329699216e-19 
            1.5818386038080039e-19 
            2.0072869959068999e-19 
            2.3398668215926195e-19 
            2.5510657454864996e-19 
            2.62370843407206e-19 
            2.5869064367890796e-19 
            2.46369905363448e-19 
            2.23226463885318e-19 
            1.8669363227684997e-19 
            1.33778544585732e-19 
            6.10073614341252e-20 
            -3.55688019277902e-20 
            -1.6036185929705997e-19 
            -3.18060901028412e-19 
            -5.13332587003698e-19 
            -7.50004517201544e-19 
            -1.0295234571224518e-18 
            -1.3478663412384479e-18 
            -1.6892709558242398e-18 
            -2.01516970494618e-18 
            -2.3893901013495597e-18 
            -2.9397057315958794e-18 
            -3.84328528787286e-18
        ]
    }
}