{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.438592 
                1.591751 
                1.022457
            ] 
            [
                4.656526 
                2.215472 
                2.064336
            ] 
            [
                3.163158 
                3.901126 
                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.438592e-10 
                1.591751e-10 
                1.022457e-10
            ] 
            [
                4.656526e-10 
                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4544695 
                0.8814611 
                0.9454422
            ] 
            [
                -1.1004787 
                -0.5793698 
                -0.6667436
            ] 
            [
                -0.3539907 
                -0.3020914 
                -0.2786986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.330317028566666e-09 
                1.412256366564651e-09 
                1.514765389157718e-09
            ] 
            [
                -1.763161244828377e-09 
                -9.282527483575719e-10 
                -1.068241007988027e-09
            ] 
            [
                -5.671556235206265e-10 
                -4.840037784247411e-10 
                -4.465243811696909e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5837586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.94616748511094e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.518044 
                1.8221514 
                1.1752507
            ] 
            [
                4.6985186 
                2.1250912 
                2.0273471
            ] 
            [
                3.0417135 
                3.7611064 
                2.4156272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.518044e-10 
                1.8221514e-10 
                1.1752507e-10
            ] 
            [
                4.6985186e-10 
                2.1250912e-10 
                2.0273471e-10
            ] 
            [
                3.0417135e-10 
                3.7611064e-10 
                2.4156272e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}