{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "V" 
            "V"
        ]
    } 
    "a" {
        "source-value" [
            4.46416 
            4.165045 
            3.979666 
            3.844978 
            3.73913 
            3.651923 
            3.577764 
            3.513252 
            3.456164 
            3.404965 
            3.358554 
            3.316112 
            3.277012 
            3.240766 
            3.206987 
            3.175359 
            3.145625 
            3.117571 
            3.091017 
            3.06581 
            3.041821 
            3.018938 
            2.997063 
            2.97611 
            2.961846 
            2.946834 
            2.93099 
            2.914218 
            2.896402 
            2.877403 
            2.857052 
            2.835143 
            2.811418 
            2.785546 
            2.757102 
            2.725516 
            2.690007 
            2.649461 
            2.602208 
            2.545582 
            2.474921 
            2.38089
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.4641599999999996e-10 
            4.1650450000000005e-10 
            3.979666e-10 
            3.844978e-10 
            3.73913e-10 
            3.651923e-10 
            3.577764e-10 
            3.5132520000000004e-10 
            3.456164e-10 
            3.404965e-10 
            3.358554e-10 
            3.3161120000000003e-10 
            3.2770120000000004e-10 
            3.240766e-10 
            3.206987e-10 
            3.175359e-10 
            3.145625e-10 
            3.117571e-10 
            3.091017e-10 
            3.06581e-10 
            3.0418210000000003e-10 
            3.018938e-10 
            2.997063e-10 
            2.97611e-10 
            2.961846e-10 
            2.946834e-10 
            2.93099e-10 
            2.914218e-10 
            2.896402e-10 
            2.877403e-10 
            2.857052e-10 
            2.835143e-10 
            2.8114180000000003e-10 
            2.785546e-10 
            2.7571020000000004e-10 
            2.725516e-10 
            2.690007e-10 
            2.649461e-10 
            2.602208e-10 
            2.545582e-10 
            2.4749210000000004e-10 
            2.38089e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0885198 
            0.488214 
            1.08331 
            1.71249 
            2.30353 
            2.75384 
            3.1387 
            3.49241 
            3.8117 
            4.09693 
            4.34994 
            4.57291 
            4.76812 
            4.9378 
            5.08403 
            5.20878 
            5.31384 
            5.40086 
            5.47132 
            5.52656 
            5.56779 
            5.59609 
            5.61243 
            5.6177 
            5.61519 
            5.60697 
            5.59189 
            5.56845 
            5.53479 
            5.48852 
            5.42652 
            5.34841 
            5.24772 
            5.1179 
            4.95069 
            4.73457 
            4.45296 
            4.08059 
            3.57571 
            2.86073 
            1.7652 
            -0.147463
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.4182435403789185e-20 
            7.822050567472512e-20 
            1.735653955078848e-19 
            2.7437114413537924e-19 
            3.690661911311424e-19 
            4.412138065423872e-19 
            5.02875175970496e-19 
            5.595457652248129e-19 
            6.107016625503361e-19 
            6.564005463054145e-19 
            6.969372169882752e-19 
            7.326609491022529e-19 
            7.639370389168896e-19 
            7.911227718186241e-19 
            8.145514005445824e-19 
            8.345385538890625e-19 
            8.513710214671872e-19 
            8.653131624213888e-19 
            8.766020988915457e-19 
            8.854525225448447e-19 
            8.920582967524032e-19 
            8.965924565892672e-19 
            8.992104131876543e-19 
            9.00054760266816e-19 
            8.996526139349953e-19 
            8.983356247526975e-19 
            8.959195424085312e-19 
            8.921640404093762e-19 
            8.867711139037633e-19 
            8.793578426793217e-19 
            8.694243476303617e-19 
            8.569097460452929e-19 
            8.407774296504577e-19 
            8.19977972759232e-19 
            7.931879774828352e-19 
            7.585617363541056e-19 
            7.134428405357569e-19 
            6.537825897070272e-19 
            5.728918964760768e-19 
            4.583394724421185e-19 
            2.82816217103616e-19 
            -2.3626177103303042e-20
        ]
    }
}