{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd" 
            "Nd"
        ]
    } 
    "a" {
        "source-value" [
            13.4092 
            12.510731 
            11.953895 
            11.549325 
            11.231381 
            10.969432 
            10.746676 
            10.552897 
            10.381417 
            10.227629 
            10.088222 
            9.960735 
            9.843288 
            9.734415 
            9.63295 
            9.537947 
            9.448633 
            9.364364 
            9.284602 
            9.208888 
            9.136832 
            9.068095 
            9.002387 
            8.93945 
            8.875824 
            8.810258 
            8.742628 
            8.672801 
            8.60063 
            8.52595 
            8.448583 
            8.368326 
            8.284956 
            8.198222 
            8.10784 
            8.01349 
            7.914808 
            7.811377 
            7.702716 
            7.588268 
            7.467381 
            7.339289 
            7.203078 
            7.057647 
            6.901657 
            6.733456 
            6.550966 
            6.351533 
            6.131687 
            5.886766 
            5.610305 
            5.292965 
            4.92052 
            4.46973
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            1.3409200000000002e-09 
            1.2510731e-09 
            1.1953895e-09 
            1.1549325e-09 
            1.1231381000000001e-09 
            1.0969432e-09 
            1.0746676e-09 
            1.0552897e-09 
            1.0381417e-09 
            1.0227629e-09 
            1.0088222000000001e-09 
            9.960735e-10 
            9.843287999999999e-10 
            9.734415e-10 
            9.63295e-10 
            9.537947000000001e-10 
            9.448633e-10 
            9.364364e-10 
            9.284602e-10 
            9.208888e-10 
            9.136832000000001e-10 
            9.068095e-10 
            9.002387000000001e-10 
            8.939450000000001e-10 
            8.875824e-10 
            8.810257999999999e-10 
            8.742628e-10 
            8.672801e-10 
            8.600630000000001e-10 
            8.52595e-10 
            8.448583e-10 
            8.368326e-10 
            8.284955999999999e-10 
            8.198221999999999e-10 
            8.10784e-10 
            8.013489999999999e-10 
            7.914808e-10 
            7.811377e-10 
            7.702716e-10 
            7.588268000000001e-10 
            7.467381e-10 
            7.339289e-10 
            7.203078e-10 
            7.057647e-10 
            6.901657000000001e-10 
            6.733456000000001e-10 
            6.550966e-10 
            6.351533e-10 
            6.131687000000001e-10 
            5.886766e-10 
            5.610305e-10 
            5.292964999999999e-10 
            4.92052e-10 
            4.4697300000000003e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.410064 
            0.614662 
            0.79448 
            0.959288 
            1.11334 
            1.25764 
            1.39378 
            1.52174 
            1.64195 
            1.75463 
            1.86003 
            1.95837 
            2.04938 
            2.13302 
            2.20953 
            2.2788 
            2.34042 
            2.39427 
            2.44022 
            2.47811 
            2.50777 
            2.52906 
            2.54217 
            2.5466 
            2.5416 
            2.52489 
            2.49339 
            2.4434 
            2.36975 
            2.26601 
            2.12389 
            1.9326 
            1.67793 
            1.3412 
            0.896967 
            0.310922 
            -0.463603 
            -1.49313 
            -2.87117 
            -4.73171 
            -7.27385 
            -10.7967 
            -15.7656 
            -22.9207 
            -33.4837 
            -49.5548 
            -74.9192 
            -116.808 
            -190.024 
            -327.625 
            -612.095 
            -1281.72 
            -3179.75 
            -10334.1
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.569949592445759e-20 
            9.84797094207708e-20 
            1.27289729218032e-19 
            1.536948818876592e-19 
            1.78376733369756e-19 
            2.01496142198376e-19 
            2.2330817489365197e-19 
            2.43809627102316e-19 
            2.6306939241962997e-19 
            2.8112271873154196e-19 
            2.98009660453902e-19 
            3.13765465472658e-19 
            3.28346875018692e-19 
            3.41747480385468e-19 
            3.54005733812202e-19 
            3.6510401135591996e-19 
            3.7497662377462797e-19 
            3.83604344948718e-19 
            3.90966346581948e-19 
            3.97036993848174e-19 
            4.0178904974461793e-19 
            4.0520008379840395e-19 
            4.07300537365578e-19 
            4.0801030161444e-19 
            4.0720921329743995e-19 
            4.0453197614202596e-19 
            3.99485119744926e-19 
            3.9147583875155996e-19 
            3.7967580784214994e-19 
            3.63054827441034e-19 
            3.4028469311862597e-19 
            3.0963665628684e-19 
            2.68834023948762e-19 
            2.1488393015208e-19 
            1.4370995688690777e-19 
            4.981519633965479e-20 
            -7.427738940523019e-20 
            -2.39225799752442e-19 
            -4.60012148624178e-19 
            -7.581035200864139e-19 
            -1.16539925092209e-18 
            -1.7298220464307799e-18 
            -2.52592759409904e-18 
            -3.6723009974923795e-18 
            -5.36468017598658e-18 
            -7.939554266254319e-18 
            -1.200337916779728e-17 
            -1.87147048264272e-17 
            -3.04452012699216e-17 
            -5.2491311971424997e-17 
            -9.8068430678823e-17 
            -2.05354183533048e-16 
            -5.0945211519615e-16 
            -1.65570535534194e-15
        ]
    }
}