{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.4718744e-10 
                6.8990756e-10 
                -8.217213e-11
            ] 
            [
                4.661967000000001e-11 
                -4.848366e-11 
                5.6375037e-10
            ] 
            [
                7.1480666e-10 
                2.0018043e-10 
                -2.1330748e-10
            ] 
            [
                6.8338421e-10 
                7.1872786e-10 
                6.4116304e-10
            ]
        ] 
        "source-value" [
            [
                -1.4718744 
                6.8990756 
                -0.8217213
            ] 
            [
                0.4661967 
                -0.4848366 
                5.6375037
            ] 
            [
                7.1480666 
                2.0018043 
                -2.1330748
            ] 
            [
                6.8338421 
                7.1872786 
                6.4116304
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                -4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                4.8065298624e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                4e-07 
                -3e-07
            ] 
            [
                1e-07 
                -4e-07 
                3e-07
            ] 
            [
                0.0 
                -3e-07 
                -4e-07
            ] 
            [
                -0.0 
                3e-07 
                4e-07
            ]
        ]
    } 
    "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" 5.191172254420898e-31 
        "source-value" 3.2400749e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.715804460749627e-08 
                9.359394630658855e-09 
                -1.198413724812345e-08
            ] 
            [
                -1.08529673887826e-08 
                -1.427933408450919e-08 
                1.446062741872985e-08
            ] 
            [
                1.534343907355063e-08 
                -4.371016119621433e-09 
                -1.650780971748068e-08
            ] 
            [
                1.266757292272825e-08 
                9.290955413254113e-09 
                1.403131954687429e-08
            ]
        ] 
        "source-value" [
            [
                -10.7092092 
                5.8416747 
                -7.4799102
            ] 
            [
                -6.7738895 
                -8.9124594 
                9.0256138
            ] 
            [
                9.5766215 
                -2.7281737 
                -10.3033645
            ] 
            [
                7.9064772 
                5.7989583 
                8.7576609
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.283811007435364e-18 
        "source-value" 51.703482
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ] 
        "source-value" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ]
    } 
    "instance-id" 1
}