{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                9.2601836 
                -40.222007 
                1.8931464
            ] 
            [
                -30.9494718 
                20.7465778 
                2.4764925
            ] 
            [
                11.561662 
                6.1211202 
                -9.2280267
            ] 
            [
                10.1276262 
                13.354309 
                4.8583877
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.483644966823558e-08 
                -6.444275925705395e-08 
                3.033154901831685e-09
            ] 
            [
                -4.958652014406889e-08 
                3.32396819127683e-08 
                3.967778385086544e-09
            ] 
            [
                1.852382455399177e-08 
                9.807115677546621e-09 
                -1.478492863485818e-08
            ] 
            [
                1.622624592184155e-08 
                2.139596166673903e-08 
                7.783995187722283e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4299123 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.097501919254356e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7018235 
                1.3861488 
                2.5963043
            ] 
            [
                1.4021512 
                3.3067992 
                3.6157007
            ] 
            [
                4.6388504 
                2.948398 
                2.1224387
            ] 
            [
                3.3390828 
                4.869105 
                3.1416163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7018235e-10 
                1.3861488e-10 
                2.5963043e-10
            ] 
            [
                1.4021512e-10 
                3.3067992e-10 
                3.6157007e-10
            ] 
            [
                4.6388504e-10 
                2.948398e-10 
                2.1224387e-10
            ] 
            [
                3.3390828e-10 
                4.869105000000001e-10 
                3.1416163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.02e-05 
                -5.78e-05 
                -1.8e-05
            ] 
            [
                4.3e-06 
                0.000107 
                1.6e-06
            ] 
            [
                -1.31e-05 
                -1.59e-05 
                -1.99e-05
            ] 
            [
                -5.13e-05 
                -3.32e-05 
                3.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.645103257216e-14 
                -9.260580868224001e-14 
                -2.88391791744e-14
            ] 
            [
                6.889359469440001e-15 
                1.714328984256e-13 
                2.56348259328e-15
            ] 
            [
                -2.098851373248e-14 
                -2.547460827072e-14 
                -3.188331475392e-14
            ] 
            [
                -8.219166064704e-14 
                -5.319226381056e-14 
                5.815901133504e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.481807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999805936073779e-18
    }
}