{
    "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" [
            [
                1.910276 
                1.798687 
                1.549131
            ] 
            [
                4.175786 
                1.007669 
                2.846903
            ] 
            [
                3.153892 
                3.379215 
                2.707648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.910276e-10 
                1.798687e-10 
                1.549131e-10
            ] 
            [
                4.175786e-10 
                1.007669e-10 
                2.846903e-10
            ] 
            [
                3.153892e-10 
                3.379215e-10 
                2.707648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.9482243 
                -0.766517 
                1.7470657
            ] 
            [
                -4.0469863 
                3.8992403 
                -1.767749
            ] 
            [
                1.098762 
                -3.1327233 
                0.0206832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.723576046334445e-09 
                -1.228095616845754e-09 
                2.799107819541587e-09
            ] 
            [
                -6.483986834557896e-09 
                6.247271647541179e-09 
                -2.832246119242579e-09
            ] 
            [
                1.76041078822345e-09 
                -5.019176030695424e-09 
                3.313813948333056e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5216315 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.205098213957284e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0044259 
                1.6913367 
                1.5865722
            ] 
            [
                4.0057706 
                1.1166851 
                2.7605065
            ] 
            [
                3.2297574 
                3.3775492 
                2.7566032
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0044259e-10 
                1.6913367e-10 
                1.5865722e-10
            ] 
            [
                4.0057706e-10 
                1.1166851e-10 
                2.7605065e-10
            ] 
            [
                3.2297574e-10 
                3.3775492e-10 
                2.7566032e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -5.5e-06 
                -5.6e-06
            ] 
            [
                7.1e-06 
                -1.46e-05 
                1.4e-06
            ] 
            [
                -3e-07 
                2.01e-05 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.089480102144e-14 
                -8.8119714144e-15 
                -8.972189076479999e-15
            ] 
            [
                1.137545400768e-14 
                -2.339177866368e-14 
                2.24304726912e-15
            ] 
            [
                -4.8065298624e-16 
                3.220375007808e-14 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}