{
    "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" [
            [
                0.0755506 
                0.3541964 
                0.6731301
            ] 
            [
                0.5631114 
                0.1579036 
                2.39025
            ] 
            [
                0.1113923 
                2.692001 
                2.732528
            ] 
            [
                1.634511 
                1.700059 
                1.731597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.555059999999999e-12 
                3.541964e-11 
                6.731301e-11
            ] 
            [
                5.631114000000001e-11 
                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.469489 
                1.8520629 
                -21.6281591
            ] 
            [
                -0.569546 
                -18.8596198 
                25.2430833
            ] 
            [
                -7.4826141 
                8.1832878 
                3.6583195
            ] 
            [
                16.521649 
                8.8242691 
                -7.2732437
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.356961726592277e-08 
                2.967331878631048e-09 
                -3.465213086096277e-08
            ] 
            [
                -9.125132856701569e-10 
                -3.021644192073677e-08 
                4.044387790016691e-08
            ] 
            [
                -1.198846937348843e-08 
                1.311107239443787e-08 
                5.861273974316746e-09
            ] 
            [
                2.64705997648637e-08 
                1.413803764766786e-08 
                -1.165302101352089e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4168125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.6786903467572e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2112443 
                -0.009267 
                0.6660045
            ] 
            [
                0.2376683 
                -0.618912 
                2.3717883
            ] 
            [
                0.355929 
                2.9947814 
                2.6202179
            ] 
            [
                2.0022123 
                2.5375577 
                1.8694944
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.112443e-11 
                -9.266999999999999e-13 
                6.660045e-11
            ] 
            [
                2.376683e-11 
                -6.18912e-11 
                2.3717883e-10
            ] 
            [
                3.55929e-11 
                2.9947814e-10 
                2.6202179e-10
            ] 
            [
                2.0022123e-10 
                2.5375577e-10 
                1.8694944e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.568291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.455621159081105e-18
    }
}