{
    "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" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            5.4225 
            5.059172 
            4.833997 
            4.670394 
            4.541823 
            4.435894 
            4.345815 
            4.267454 
            4.19811 
            4.13592 
            4.079546 
            4.027992 
            3.980499 
            3.936472 
            3.895441 
            3.857023 
            3.820906 
            3.786829 
            3.754574 
            3.723957 
            3.694818 
            3.667022 
            3.640451 
            3.615 
            3.589271 
            3.562756 
            3.535408 
            3.50717 
            3.477985 
            3.447786 
            3.416499 
            3.384044 
            3.350331 
            3.315256 
            3.278707 
            3.240553 
            3.200647 
            3.158821 
            3.11488 
            3.068598 
            3.019714 
            2.967915 
            2.912832 
            2.854022 
            2.790942 
            2.722923 
            2.649126 
            2.568478 
            2.479575
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.422500000000001e-10 
            5.059172000000001e-10 
            4.833997e-10 
            4.670394e-10 
            4.541823e-10 
            4.4358940000000003e-10 
            4.3458150000000003e-10 
            4.267454e-10 
            4.19811e-10 
            4.13592e-10 
            4.079546e-10 
            4.0279920000000005e-10 
            3.980499e-10 
            3.936472e-10 
            3.895441e-10 
            3.857023e-10 
            3.820906e-10 
            3.786829e-10 
            3.754574e-10 
            3.723957e-10 
            3.694818e-10 
            3.667022e-10 
            3.6404510000000004e-10 
            3.6150000000000004e-10 
            3.5892710000000003e-10 
            3.562756e-10 
            3.535408e-10 
            3.50717e-10 
            3.477985e-10 
            3.447786e-10 
            3.416499e-10 
            3.384044e-10 
            3.3503310000000004e-10 
            3.3152560000000004e-10 
            3.278707e-10 
            3.2405529999999997e-10 
            3.2006470000000003e-10 
            3.158821e-10 
            3.11488e-10 
            3.068598e-10 
            3.019714e-10 
            2.9679150000000003e-10 
            2.912832e-10 
            2.854022e-10 
            2.790942e-10 
            2.722923e-10 
            2.649126e-10 
            2.5684779999999997e-10 
            2.479575e-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" [
            0.899261 
            1.34425 
            1.68225 
            1.95616 
            2.18548 
            2.3812 
            2.55028 
            2.6975 
            2.8263 
            2.93929 
            3.03847 
            3.12547 
            3.20155 
            3.26785 
            3.32523 
            3.37449 
            3.41628 
            3.45117 
            3.47966 
            3.5022 
            3.51917 
            3.53093 
            3.53777 
            3.54 
            3.53762 
            3.52993 
            3.51603 
            3.49484 
            3.46509 
            3.42524 
            3.37348 
            3.3076 
            3.22495 
            3.12229 
            2.99567 
            2.84017 
            2.64973 
            2.4167 
            2.13145 
            1.7816 
            1.35123 
            0.819394 
            0.158341 
            -0.669237 
            -1.71207 
            -3.04377 
            -4.7671 
            -7.00468 
            -9.99214
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.4407749620674739e-19 
            2.1537259402544999e-19 
            2.6952616425464997e-19 
            3.13411384436544e-19 
            3.50152499007432e-19 
            3.8151030008808e-19 
            4.0859990261575193e-19 
            4.3218714702149993e-19 
            4.5282318206742e-19 
            4.70926175854986e-19 
            4.86816563710998e-19 
            5.007555004267979e-19 
            5.1294486025827e-19 
            5.2356729134169e-19 
            5.32760580867582e-19 
            5.40652902966666e-19 
            5.47348399120152e-19 
            5.52938393396178e-19 
            5.57502994626444e-19 
            5.6111430075948e-19 
            5.63833194507378e-19 
            5.65717354228962e-19 
            5.668132430466179e-19 
            5.67170528436e-19 
            5.667892103971079e-19 
            5.655571365655619e-19 
            5.63330111044302e-19 
            5.599350987568559e-19 
            5.55168623270706e-19 
            5.48783949384216e-19 
            5.40491083126632e-19 
            5.299359434618399e-19 
            5.1669395358183e-19 
            5.002460082571859e-19 
            4.79959247717478e-19 
            4.55045401058778e-19 
            4.2453354924088197e-19 
            3.8719802713878e-19 
            3.4149593865393e-19 
            2.8544378911344e-19 
            2.1649091331598197e-19 
            1.3128139208397957e-19 
            2.53690250404194e-20 
            -1.0722358840082579e-19 
            -2.74303854977238e-19 
            -4.876657173270179e-19 
            -7.637736231941399e-19 
            -1.1222734624647118e-18 
            -1.6009173231656758e-18
        ]
    }
}