{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.635893000000001e-11 
                1.1255065e-10 
                1.8742123e-10
            ] 
            [
                1.0626935e-10 
                2.1564417e-10 
                -3.411191e-11
            ] 
            [
                1.8658543e-10 
                -1.342868e-11 
                6.77371e-12
            ] 
            [
                3.0128859e-10 
                1.7762257e-10 
                1.1139181e-10
            ]
        ] 
        "source-value" [
            [
                0.7635893 
                1.1255065 
                1.8742123
            ] 
            [
                1.0626935 
                2.1564417 
                -0.3411191
            ] 
            [
                1.8658543 
                -0.1342868 
                0.0677371
            ] 
            [
                3.0128859 
                1.7762257 
                1.1139181
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.53111570128448e-12 
                -5.14250629978176e-12 
                -6.01841625837312e-12
            ] 
            [
                6.25361578630656e-12 
                8.222370417945601e-13 
                3.674912515128961e-12
            ] 
            [
                -3.920686408759679e-12 
                2.65384535469312e-12 
                6.90714362993088e-12
            ] 
            [
                -6.864045078831361e-12 
                1.66658412095616e-12 
                -4.56363988668672e-12
            ]
        ] 
        "source-value" [
            [
                0.0028281 
                -0.0032097 
                -0.0037564
            ] 
            [
                0.0039032 
                0.0005132 
                0.0022937
            ] 
            [
                -0.0024471 
                0.0016564 
                0.0043111
            ] 
            [
                -0.0042842 
                0.0010402 
                -0.0028484
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.574848374287846e-18 
        "source-value" -9.8294305
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.888054232506243e-08 
                -2.79197605074942e-08 
                9.296516103673689e-08
            ] 
            [
                -3.204862621613051e-08 
                7.383723498678418e-08 
                -9.426517852230802e-08
            ] 
            [
                -1.356554549425867e-08 
                -1.091595861287127e-07 
                -4.242061008963624e-08
            ] 
            [
                9.449471419566926e-08 
                6.324211164942275e-08 
                4.372062757520737e-08
            ]
        ] 
        "source-value" [
            [
                -30.5088351 
                -17.426144 
                58.0242901
            ] 
            [
                -20.0031793 
                46.0855776 
                -58.8356972
            ] 
            [
                -8.4669476 
                -68.1320553 
                -26.4768625
            ] 
            [
                58.9789621 
                39.4726217 
                27.2882696
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.725920511383662e-18 
        "source-value" 29.496876
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ] 
        "source-value" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ]
    } 
    "instance-id" 1
}