{
    "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" [
            "La" 
            "La" 
            "La" 
            "La" 
            "La" 
            "La" 
            "La" 
            "La"
        ]
    } 
    "a" {
        "source-value" [
            13.8095 
            12.884206 
            12.310745 
            11.894096 
            11.56666 
            11.296889 
            11.067483 
            10.867919 
            10.691319 
            10.53294 
            10.38937 
            10.258076 
            10.137123 
            10.025 
            9.920505 
            9.822666 
            9.730685 
            9.643901 
            9.561757 
            9.483783 
            9.409575 
            9.338786 
            9.271116 
            9.2063 
            9.140775 
            9.073251 
            9.003603 
            8.931691 
            8.857365 
            8.780456 
            8.700779 
            8.618127 
            8.532268 
            8.442945 
            8.349865 
            8.252699 
            8.151071 
            8.044552 
            7.932647 
            7.814782 
            7.690287 
            7.558371 
            7.418093 
            7.268321 
            7.107675 
            6.934452 
            6.746515 
            6.541129 
            6.31472 
            6.062487 
            5.777774 
            5.45096 
            5.067397 
            4.60315
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            1.38095e-09 
            1.2884206000000002e-09 
            1.2310745000000002e-09 
            1.1894096e-09 
            1.156666e-09 
            1.1296889000000001e-09 
            1.1067483e-09 
            1.0867919000000001e-09 
            1.0691319e-09 
            1.053294e-09 
            1.038937e-09 
            1.0258076e-09 
            1.0137123000000001e-09 
            1.0025e-09 
            9.920505e-10 
            9.822666000000001e-10 
            9.730685e-10 
            9.643901e-10 
            9.561757e-10 
            9.483783e-10 
            9.409575e-10 
            9.338786e-10 
            9.271115999999999e-10 
            9.206300000000001e-10 
            9.140775e-10 
            9.073251000000001e-10 
            9.003603000000001e-10 
            8.931691000000001e-10 
            8.857365e-10 
            8.780455999999999e-10 
            8.700779000000001e-10 
            8.618127e-10 
            8.532268000000001e-10 
            8.442945e-10 
            8.349864999999999e-10 
            8.252699000000001e-10 
            8.151071e-10 
            8.044552e-10 
            7.932647000000001e-10 
            7.814782e-10 
            7.690287e-10 
            7.558371000000001e-10 
            7.418093e-10 
            7.268321e-10 
            7.107675e-10 
            6.934452e-10 
            6.746515e-10 
            6.541129e-10 
            6.31472e-10 
            6.062487e-10 
            5.777774e-10 
            5.450960000000001e-10 
            5.067397e-10 
            4.6031500000000003e-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" [
            1.25059 
            1.87457 
            2.42297 
            2.9256 
            3.39541 
            3.83552 
            4.2507 
            4.64096 
            5.00756 
            5.3512 
            5.67268 
            5.9726 
            6.25015 
            6.50522 
            6.73857 
            6.94982 
            7.13776 
            7.302 
            7.44212 
            7.55766 
            7.64815 
            7.71307 
            7.75304 
            7.76654 
            7.7513 
            7.70035 
            7.60427 
            7.45181 
            7.22717 
            6.91078 
            6.47735 
            5.89396 
            5.11726 
            4.09028 
            2.73546 
            0.94814 
            -1.41402 
            -4.55388 
            -8.75666 
            -14.431 
            -22.184 
            -32.9281 
            -48.0824 
            -69.9041 
            -102.119 
            -151.133 
            -228.49 
            -356.243 
            -579.538 
            -999.196 
            -1866.78 
            -3909.02 
            -9697.69 
            -31517.4
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.00366607671406e-19 
            3.00339225279738e-19 
            3.8820259188829796e-19 
            4.6873279604304e-19 
            5.440046564849939e-19 
            6.145180523239679e-19 
            6.810372218143799e-19 
            7.435637671328639e-19 
            8.022995625353039e-19 
            8.5735676038608e-19 
            9.088635348159118e-19 
            9.569160164228399e-19 
            1.00138442889951e-18 
            1.0422511483029479e-18 
            1.0796379400573379e-18 
            1.1134839214505878e-18 
            1.143595229109984e-18 
            1.1699093781468e-18 
            1.192359077142408e-18 
            1.210870625971644e-18 
            1.2253687223327099e-18 
            1.235770053040638e-18 
            1.242173953046736e-18 
            1.2443368915026359e-18 
            1.2418951743124199e-18 
            1.23373208436219e-18 
            1.2183383712627178e-18 
            1.1939115863007539e-18 
            1.1579202903945779e-18 
            1.1072290238714518e-18 
            1.0377858820239899e-18 
            9.443164993730639e-19 
            8.198754402102839e-19 
            6.55335104251752e-19 
            4.38269009524164e-19 
            1.5190877537607599e-19 
            -2.26550980400868e-19 
            -7.29612013003992e-19 
            -1.402971604388244e-18 
            -2.3121011005253996e-18 
            -3.5542686448656e-18 
            -5.27566324220154e-18 
            -7.703649778664159e-18 
            -1.119987156407994e-17 
            -1.63612675687446e-17 
            -2.42141761226322e-17 
            -3.6608133910266e-17 
            -5.70764210626062e-17 
            -9.28522242115092e-17 
            -1.600888483986264e-16 
            -2.99091129681852e-16 
            -6.262940505838679e-16 
            -1.553741232177546e-15 
            -5.04964418444316e-15
        ]
    }
}