{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.5686829e-10 
                -3.626993e-11 
                2.3267584e-10
            ] 
            [
                3.488734e-11 
                3.3880062e-10 
                4.7381815e-10
            ] 
            [
                4.6464507e-10 
                5.0156351e-10 
                1.7159071e-10
            ]
        ] 
        "source-value" [
            [
                3.5686829 
                -0.3626993 
                2.3267584
            ] 
            [
                0.3488734 
                3.3880062 
                4.7381815
            ] 
            [
                4.6464507 
                5.0156351 
                1.7159071
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.408706483200001e-16 
                -6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                4e-07 
                -4e-07 
                -3e-07
            ] 
            [
                -4e-07 
                4e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.28895201240213e-31 
        "source-value" 2.0528024e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.03924721876972e-09 
                -3.265786300859645e-09 
                -8.391494579860629e-10
            ] 
            [
                -2.823602536591026e-09 
                1.077037117853881e-09 
                2.049223311548072e-09
            ] 
            [
                1.784355317821306e-09 
                2.188749022788102e-09 
                -1.210073853562009e-09
            ]
        ] 
        "source-value" [
            [
                0.6486471 
                -2.0383435 
                -0.5237559
            ] 
            [
                -1.7623541 
                0.6722337 
                1.2790246
            ] 
            [
                1.113707 
                1.3661097 
                -0.7552687
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.429039566645633e-19 
        "source-value" 3.38854
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.023607e-10 
                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ] 
        "source-value" [
            [
                3.023607 
                1.283787 
                2.76492
            ] 
            [
                1.886887 
                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ]
    } 
    "instance-id" 1
}