{
    "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" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            8.14753 
            7.601616 
            7.26328 
            7.017462 
            6.824278 
            6.665116 
            6.529768 
            6.412028 
            6.307836 
            6.214394 
            6.129689 
            6.052227 
            5.980866 
            5.914714 
            5.853063 
            5.795339 
            5.741072 
            5.68987 
            5.641406 
            5.595402 
            5.55162 
            5.509856 
            5.469931 
            5.43169 
            5.405657 
            5.378258 
            5.349342 
            5.318731 
            5.286214 
            5.251539 
            5.214397 
            5.174411 
            5.131109 
            5.08389 
            5.031976 
            4.974328 
            4.909521 
            4.83552 
            4.749279 
            4.645931 
            4.516967 
            4.34535
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.14753e-10 
            7.601616e-10 
            7.26328e-10 
            7.017462e-10 
            6.824278e-10 
            6.665116e-10 
            6.529768e-10 
            6.412028000000001e-10 
            6.307836e-10 
            6.214394000000001e-10 
            6.129689000000001e-10 
            6.052227e-10 
            5.980866e-10 
            5.914714000000001e-10 
            5.853063e-10 
            5.795339000000001e-10 
            5.741072e-10 
            5.68987e-10 
            5.641406e-10 
            5.595402e-10 
            5.55162e-10 
            5.509856e-10 
            5.469931e-10 
            5.43169e-10 
            5.405657e-10 
            5.378258e-10 
            5.349342e-10 
            5.318731e-10 
            5.286214e-10 
            5.251539e-10 
            5.214397e-10 
            5.174411000000001e-10 
            5.131109000000001e-10 
            5.08389e-10 
            5.031976e-10 
            4.974328e-10 
            4.909521e-10 
            4.83552e-10 
            4.749279e-10 
            4.645931e-10 
            4.5169670000000004e-10 
            4.34535e-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" [
            1.49786 
            1.77792 
            1.97652 
            2.13302 
            2.26239 
            2.3722 
            2.4669 
            2.54941 
            2.62173 
            2.68535 
            2.74138 
            2.79069 
            2.83395 
            2.87181 
            2.90472 
            2.93309 
            2.95725 
            2.97751 
            2.99411 
            3.00729 
            3.01726 
            3.02419 
            3.02824 
            3.02956 
            3.02892 
            3.02682 
            3.02292 
            3.0168 
            3.00792 
            2.99557 
            2.97883 
            2.95643 
            2.92669 
            2.8872 
            2.83453 
            2.76356 
            2.66642 
            2.53032 
            2.3332 
            2.03367 
            1.54448 
            0.646133
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.3998362732314883e-19 
            2.848541857652736e-19 
            3.1667341345436163e-19 
            3.4174747756988166e-19 
            3.624748365131712e-19 
            3.80068337986176e-19 
            3.95240950585152e-19 
            4.084605098833728e-19 
            4.200474512049984e-19 
            4.3024049886652807e-19 
            4.392174944728704e-19 
            4.471178273900353e-19 
            4.540488434516161e-19 
            4.601146841379648e-19 
            4.653874473970176e-19 
            4.699328224702272e-19 
            4.738036811860801e-19 
            4.770496910198209e-19 
            4.797093042103488e-19 
            4.818209729965632e-19 
            4.834183430875008e-19 
            4.845286514857152e-19 
            4.851775330171392e-19 
            4.853890203310849e-19 
            4.852864810273536e-19 
            4.849500239369856e-19 
            4.843251750548737e-19 
            4.83344642962944e-19 
            4.819219101236736e-19 
            4.799432219969856e-19 
            4.772611783337664e-19 
            4.736723027031744e-19 
            4.689074294329152e-19 
            4.625804339573761e-19 
            4.541417696956224e-19 
            4.427711222178048e-19 
            4.2720757852335363e-19 
            4.0540195471426565e-19 
            3.73819849165056e-19 
            3.258298528422336e-19 
            2.4745297472931844e-19 
            1.0352191865273664e-19
        ]
    }
}