{
    "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" [
            "V" 
            "V" 
            "V" 
            "V" 
            "V" 
            "V" 
            "V" 
            "V"
        ]
    } 
    "a" {
        "source-value" [
            7.66082 
            7.147516 
            6.829391 
            6.598256 
            6.416612 
            6.266958 
            6.139695 
            6.028987 
            5.931019 
            5.843159 
            5.763514 
            5.690679 
            5.623581 
            5.561381 
            5.503413 
            5.449137 
            5.398111 
            5.349968 
            5.304399 
            5.261143 
            5.219976 
            5.180706 
            5.143166 
            5.10721 
            5.07086 
            5.033401 
            4.994763 
            4.954871 
            4.913638 
            4.870973 
            4.826772 
            4.780921 
            4.733291 
            4.683738 
            4.632102 
            4.578199 
            4.521821 
            4.462729 
            4.40065 
            4.335265 
            4.266201 
            4.193021 
            4.115201 
            4.032115 
            3.942997 
            3.846901 
            3.742643 
            3.628705 
            3.503104 
            3.363178 
            3.205233 
            3.023933 
            2.811151 
            2.55361
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.66082e-10 
            7.147516e-10 
            6.829391e-10 
            6.598256e-10 
            6.416612e-10 
            6.266958e-10 
            6.139694999999999e-10 
            6.028987000000001e-10 
            5.931019e-10 
            5.843159e-10 
            5.763514e-10 
            5.690679e-10 
            5.623581e-10 
            5.561381e-10 
            5.503413e-10 
            5.449137000000001e-10 
            5.398111000000001e-10 
            5.349968e-10 
            5.304399e-10 
            5.261143e-10 
            5.219976e-10 
            5.180706e-10 
            5.143166e-10 
            5.107210000000001e-10 
            5.07086e-10 
            5.033401e-10 
            4.994763e-10 
            4.954871e-10 
            4.913638e-10 
            4.870973000000001e-10 
            4.826772000000001e-10 
            4.780921e-10 
            4.733291000000001e-10 
            4.683738e-10 
            4.632102e-10 
            4.578199e-10 
            4.5218210000000003e-10 
            4.4627290000000005e-10 
            4.4006499999999997e-10 
            4.3352649999999997e-10 
            4.266201e-10 
            4.193021e-10 
            4.115201e-10 
            4.032115e-10 
            3.9429970000000003e-10 
            3.846901e-10 
            3.7426430000000003e-10 
            3.628705e-10 
            3.5031040000000003e-10 
            3.363178e-10 
            3.205233e-10 
            3.023933e-10 
            2.8111510000000005e-10 
            2.55361e-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" [
            0.914122 
            1.60488 
            2.12334 
            2.4995 
            2.7849 
            3.01002 
            3.19257 
            3.34347 
            3.46989 
            3.57674 
            3.66757 
            3.74501 
            3.81117 
            3.86756 
            3.91529 
            3.95548 
            3.98899 
            4.01653 
            4.03869 
            4.05597 
            4.06882 
            4.07761 
            4.08268 
            4.08431 
            4.08259 
            4.07709 
            4.06726 
            4.05244 
            4.03187 
            4.00464 
            3.9697 
            3.93082 
            3.87867 
            3.81204 
            3.73084 
            3.63247 
            3.51366 
            3.3704 
            3.19768 
            2.9892 
            2.73693 
            2.4306 
            2.05676 
            1.59765 
            1.02934 
            0.318994 
            -0.579506 
            -1.73266 
            -3.2394 
            -5.25247 
            -8.01898 
            -11.9623 
            -17.8644 
            -27.3231
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.4645849090253479e-19 
            2.57130123637392e-19 
            3.401965734037559e-19 
            4.0046404966829995e-19 
            4.4619017080266e-19 
            4.822583711872679e-19 
            5.11506105640938e-19 
            5.356829510479979e-19 
            5.559376680550259e-19 
            5.73056925389316e-19 
            5.87609495755938e-19 
            6.00016751609634e-19 
            6.10616752220178e-19 
            6.19651426259304e-19 
            6.27298615333386e-19 
            6.33737763225432e-19 
            6.391066571259659e-19 
            6.43519051576002e-19 
            6.470694749969459e-19 
            6.49838036220498e-19 
            6.518968331951879e-19 
            6.533051464564739e-19 
            6.54117450009912e-19 
            6.54378604801254e-19 
            6.541030304202059e-19 
            6.53221833271506e-19 
            6.51646893640284e-19 
            6.492724678686959e-19 
            6.4597679053255785e-19 
            6.41614063558176e-19 
            6.360160583989799e-19 
            6.29786795645988e-19 
            6.21431444499678e-19 
            6.10756141587336e-19 
            5.97746467319256e-19 
            5.819858557705979e-19 
            5.629503951820439e-19 
            5.3999761272336e-19 
            5.12324817900912e-19 
            4.789226394352799e-19 
            4.38504529489362e-19 
            3.8942505266004e-19 
            3.29529281374584e-19 
            2.5597174993101e-19 
            1.6491844964415598e-19 
            5.11084733186196e-20 
            -9.284709724628039e-20 
            -2.77602736666644e-19 
            -5.1900909881796e-19 
            -8.415384704785979e-19 
            -1.284782238451332e-18 
            -1.91657175488982e-18 
            -2.86219242604296e-18 
            -4.37764323884454e-18
        ]
    }
}