{
    "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" [
            [
                2.970594 
                0.0807142 
                1.862756
            ] 
            [
                2.346382 
                1.37674 
                2.92822
            ] 
            [
                2.941623 
                2.450306 
                0.9217835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.970594e-10 
                8.07142e-12 
                1.862756e-10
            ] 
            [
                2.346382e-10 
                1.37674e-10 
                2.92822e-10
            ] 
            [
                2.941623e-10 
                2.450306e-10 
                9.217835e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.8950519 
                -9.7261864 
                -8.542838
            ] 
            [
                -4.8818632 
                10.2084624 
                8.3017546
            ] 
            [
                -0.0131887 
                -0.4822759 
                0.2410833
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.842737776397305e-09 
                -1.558306858800857e-08 
                -1.368713543164729e-08
            ] 
            [
                -7.821607149424468e-09 
                1.635575992634756e-08 
                1.330087724132202e-08
            ] 
            [
                -2.113062697283579e-11 
                -7.726911781213205e-10 
                3.862580301076122e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3797784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.415001980577906e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0753903 
                0.0182526 
                1.617354
            ] 
            [
                2.2344652 
                1.616401 
                3.1161227
            ] 
            [
                2.9487435 
                2.2731066 
                0.9792827
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0753903e-10 
                1.82526e-12 
                1.617354e-10
            ] 
            [
                2.2344652e-10 
                1.616401e-10 
                3.1161227e-10
            ] 
            [
                2.9487435e-10 
                2.2731066e-10 
                9.792827e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -0.0 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                3.204353268e-16 
                0.0
            ] 
            [
                1.602176634e-16 
                -1.602176634e-16 
                -3.204353268e-16
            ] 
            [
                0.0 
                -1.602176634e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}