{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.30756e-09 
            1.2199487e-09 
            1.1656507e-09 
            1.1262004e-09 
            1.0951972e-09 
            1.0696540000000002e-09 
            1.0479327e-09 
            1.029037e-09 
            1.0123157000000002e-09 
            9.973196000000001e-10 
            9.837258e-10 
            9.712942e-10 
            9.598418e-10 
            9.492254e-10 
            9.393313e-10 
            9.300674000000001e-10 
            9.213583e-10 
            9.131411000000001e-10 
            9.053634000000001e-10 
            8.979804e-10 
            8.90954e-10 
            8.842514e-10 
            8.778441000000001e-10 
            8.71707e-10 
            8.675290000000001e-10 
            8.631319e-10 
            8.584913000000001e-10 
            8.535788000000001e-10 
            8.483604e-10 
            8.427955000000001e-10 
            8.368348e-10 
            8.304176000000001e-10 
            8.234683e-10 
            8.158905000000001e-10 
            8.075591e-10 
            7.983074e-10 
            7.879068e-10 
            7.760308e-10 
            7.621905e-10 
            7.456047e-10 
            7.249079e-10 
            6.97366e-10
        ] 
        "source-value" [
            13.0756 
            12.199487 
            11.656507 
            11.262004 
            10.951972 
            10.69654 
            10.479327 
            10.29037 
            10.123157 
            9.973196 
            9.837258 
            9.712942 
            9.598418 
            9.492254 
            9.393313 
            9.300674 
            9.213583 
            9.131411 
            9.053634 
            8.979804 
            8.90954 
            8.842514 
            8.778441 
            8.71707 
            8.67529 
            8.631319 
            8.584913 
            8.535788 
            8.483604 
            8.427955 
            8.368348 
            8.304176 
            8.234683 
            8.158905 
            8.075591 
            7.983074 
            7.879068 
            7.760308 
            7.621905 
            7.456047 
            7.249079 
            6.97366
        ]
    } 
    "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" [
            1.6830384748517762e-19 
            2.522771285345472e-19 
            3.260781902184576e-19 
            3.9372048497201282e-19 
            4.569455787820224e-19 
            5.16173241923136e-19 
            5.720459472202944e-19 
            6.245668990267392e-19 
            6.738995193577921e-19 
            7.20146347517184e-19 
            7.634083206320257e-19 
            8.037703540632194e-19 
            8.411218976239296e-19 
            8.754469295479488e-19 
            9.068495913156289e-19 
            9.352786132751041e-19 
            9.605689712344321e-19 
            9.826725998949888e-19 
            1.001528616545184e-18 
            1.017077740650048e-18 
            1.029254282968128e-18 
            1.0379909520813505e-18 
            1.0433710611739968e-18 
            1.0451863272853633e-18 
            1.0442714844348864e-18 
            1.0411937031463296e-18 
            1.035334543244064e-18 
            1.0258768946514816e-18 
            1.0117793425650625e-18 
            9.915262279015297e-19 
            9.63036323230464e-19 
            9.233952692786304e-19 
            8.683909437099456e-19 
            7.917652446435648e-19 
            6.839115210611713e-19 
            5.295850624158529e-19 
            3.03083751356736e-19 
            -4.099184906083008e-20 
            -5.901521452119552e-19 
            -1.5312066052050434e-18 
            -3.324724771120704e-18 
            -7.409217717590977e-18
        ] 
        "source-value" [
            1.05047 
            1.57459 
            2.03522 
            2.45741 
            2.85203 
            3.2217 
            3.57043 
            3.89824 
            4.20615 
            4.4948 
            4.76482 
            5.01674 
            5.24987 
            5.46411 
            5.66011 
            5.83755 
            5.9954 
            6.13336 
            6.25105 
            6.3481 
            6.4241 
            6.47863 
            6.51221 
            6.52354 
            6.51783 
            6.49862 
            6.46205 
            6.40302 
            6.31503 
            6.18862 
            6.0108 
            5.76338 
            5.42007 
            4.94181 
            4.26864 
            3.30541 
            1.8917 
            -0.255851 
            -3.68344 
            -9.55704 
            -20.7513 
            -46.2447
        ]
    } 
    "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" [
            "Gd" 
            "Gd" 
            "Gd" 
            "Gd" 
            "Gd" 
            "Gd" 
            "Gd" 
            "Gd"
        ]
    } 
    "instance-id" 1
}