{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.86795e-10 
            1.74279e-10 
            1.66522e-10 
            1.608862e-10 
            1.564572e-10 
            1.528081e-10 
            1.49705e-10 
            1.470056e-10 
            1.446168e-10 
            1.424745e-10 
            1.405325e-10 
            1.3875660000000002e-10 
            1.3712050000000002e-10 
            1.3560380000000002e-10 
            1.341904e-10 
            1.32867e-10 
            1.316228e-10 
            1.304489e-10 
            1.2933779999999999e-10 
            1.282831e-10 
            1.272793e-10 
            1.263218e-10 
            1.254064e-10 
            1.2452970000000002e-10 
            1.239328e-10 
            1.233047e-10 
            1.226417e-10 
            1.219399e-10 
            1.211944e-10 
            1.203994e-10 
            1.195479e-10 
            1.186312e-10 
            1.1763840000000003e-10 
            1.1655580000000001e-10 
            1.153656e-10 
            1.14044e-10 
            1.1255820000000002e-10 
            1.1086160000000001e-10 
            1.088844e-10 
            1.0651500000000001e-10 
            1.0355829999999999e-10
        ] 
        "source-value" [
            1.86795 
            1.74279 
            1.66522 
            1.608862 
            1.564572 
            1.528081 
            1.49705 
            1.470056 
            1.446168 
            1.424745 
            1.405325 
            1.387566 
            1.371205 
            1.356038 
            1.341904 
            1.32867 
            1.316228 
            1.304489 
            1.293378 
            1.282831 
            1.272793 
            1.263218 
            1.254064 
            1.245297 
            1.239328 
            1.233047 
            1.226417 
            1.219399 
            1.211944 
            1.203994 
            1.195479 
            1.186312 
            1.176384 
            1.165558 
            1.153656 
            1.14044 
            1.125582 
            1.108616 
            1.088844 
            1.06515 
            1.035583
        ]
    } 
    "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" [
            7.551827458608384e-23 
            1.1319762348340992e-22 
            1.4631365292937346e-22 
            1.7666560726913283e-22 
            2.050353486936384e-22 
            2.31610652302848e-22 
            2.566815120651264e-22 
            2.802479279804736e-22 
            3.023852023500672e-22 
            3.2313659394266883e-22 
            3.425485658802816e-22 
            3.6065957040180484e-22 
            3.774199400319936e-22 
            3.9282326606436484e-22 
            4.069144094443008e-22 
            4.1966933752248965e-22 
            4.310191567042369e-22 
            4.409366299869888e-22 
            4.493977247214336e-22 
            4.563752039050176e-22 
            4.618386261819457e-22 
            4.657591523730432e-22 
            4.681736325405888e-22 
            4.689891404405761e-22 
            4.6857898322565125e-22 
            4.671979069785216e-22 
            4.645687351437889e-22 
            4.603245692752896e-22 
            4.539991759763712e-22 
            4.449116301831936e-22 
            4.321278629258304e-22 
            4.1434049808170884e-22 
            3.8965896723828485e-22 
            3.5527465477929604e-22 
            3.0687930777141123e-22 
            2.37634836397056e-22 
            1.3600188398024256e-22 
            -1.8391064994839042e-23 
            -2.64807751885824e-22 
            -6.870710133573888e-22 
            -1.491850738691712e-21
        ] 
        "source-value" [
            0.000471348 
            0.000706524 
            0.000913218 
            0.00110266 
            0.00127973 
            0.0014456 
            0.00160208 
            0.00174917 
            0.00188734 
            0.00201686 
            0.00213802 
            0.00225106 
            0.00235567 
            0.00245181 
            0.00253976 
            0.00261937 
            0.00269021 
            0.00275211 
            0.00280492 
            0.00284847 
            0.00288257 
            0.00290704 
            0.00292211 
            0.0029272 
            0.00292464 
            0.00291602 
            0.00289961 
            0.00287312 
            0.00283364 
            0.00277692 
            0.00269713 
            0.00258611 
            0.00243206 
            0.00221745 
            0.00191539 
            0.0014832 
            0.000848857 
            -0.000114788 
            -0.0016528 
            -0.00428836 
            -0.0093114
        ]
    } 
    "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" [
            "He" 
            "He" 
            "He" 
            "He" 
            "He" 
            "He" 
            "He" 
            "He"
        ]
    } 
    "instance-id" 1
}