{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.311772e-10 
                1.1962281e-10 
                2.5165409e-10
            ] 
            [
                1.334592e-10 
                2.8614022e-10 
                5.288016e-11
            ] 
            [
                2.818758e-10 
                4.2440442e-10 
                2.145174e-10
            ] 
            [
                3.5871603e-10 
                1.6855702e-10 
                1.13052e-12
            ] 
            [
                3.8103287e-10 
                1.8882682e-10 
                2.5869522e-10
            ]
        ] 
        "source-value" [
            [
                1.311772 
                1.1962281 
                2.5165409
            ] 
            [
                1.334592 
                2.8614022 
                0.5288016
            ] 
            [
                2.818758 
                4.2440442 
                2.145174
            ] 
            [
                3.5871603 
                1.6855702 
                0.0113052
            ] 
            [
                3.8103287 
                1.8882682 
                2.5869522
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.96555027839744e-12 
                3.93190164510528e-12 
                1.08114878371584e-12
            ] 
            [
                -5.70871551757248e-12 
                4.03444094883648e-12 
                -3.3934100828544e-12
            ] 
            [
                -3.28654490224704e-12 
                -3.5360038021056e-12 
                2.8767081226464e-12
            ] 
            [
                3.44756365263744e-12 
                -4.2545800165344e-12 
                -5.98717381426752e-12
            ] 
            [
                3.58214648878464e-12 
                -1.7575877530176e-13 
                5.422726990759681e-12
            ]
        ] 
        "source-value" [
            [
                0.0012268 
                0.0024541 
                0.0006748
            ] 
            [
                -0.0035631 
                0.0025181 
                -0.002118
            ] 
            [
                -0.0020513 
                -0.002207 
                0.0017955
            ] 
            [
                0.0021518 
                -0.0026555 
                -0.0037369
            ] 
            [
                0.0022358 
                -0.0001097 
                0.0033846
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.425572713352534e-18 
        "source-value" -8.8977251
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.10799279609398e-08 
                -2.127056170589395e-08 
                2.747150689709768e-08
            ] 
            [
                -2.869524875919407e-08 
                1.901511567255856e-08 
                -2.819050977116059e-08
            ] 
            [
                2.545526198802384e-09 
                2.185563959753016e-08 
                4.768501399217002e-09
            ] 
            [
                2.046054318344493e-08 
                -8.437126492632956e-09 
                -3.051593583515695e-08
            ] 
            [
                3.676910733788655e-08 
                -1.116306707156182e-08 
                2.646643731000286e-08
            ]
        ] 
        "source-value" [
            [
                -19.3985654 
                -13.2760405 
                17.1463661
            ] 
            [
                -17.9101657 
                11.8683018 
                -17.5951324
            ] 
            [
                1.5887925 
                13.6412174 
                2.9762645
            ] 
            [
                12.7704667 
                -5.2660402 
                -19.0465492
            ] 
            [
                22.9494719 
                -6.9674385 
                16.519051
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.141994661265728e-18 
        "source-value" 7.1277701
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
            [
                2.46942e-10 
                4.224913e-10 
                2.374581e-10
            ] 
            [
                3.374683e-10 
                1.495269e-10 
                2.101847e-11
            ] 
            [
                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ] 
        "source-value" [
            [
                1.635666 
                1.500837 
                2.371006
            ] 
            [
                1.689283 
                2.814467 
                0.5645773
            ] 
            [
                2.46942 
                4.224913 
                2.374581
            ] 
            [
                3.374683 
                1.495269 
                0.2101847
            ] 
            [
                3.693559 
                1.840027 
                2.268425
            ]
        ]
    } 
    "instance-id" 1
}