{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
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                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.5129657 
                17.9633966 
                0.1601783
            ] 
            [
                0.5366522 
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            ] 
            [
                10.5645545 
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                -7.0337496
            ] 
            [
                -0.5882409 
                3.5828117 
                9.8975192
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.684362799858345e-08 
                2.878053429979504e-08 
                2.566339295338422e-10
            ] 
            [
                8.598116154246948e-10 
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                -4.844898667813368e-09
            ] 
            [
                1.692628236851955e-08 
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                -1.126930925852685e-08
            ] 
            [
                -9.424658251431304e-10 
                5.740297189761818e-09 
                1.585757399680637e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5188727 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.842208885960492e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4729482 
                2.5204351 
                0.3560802
            ] 
            [
                0.0740418 
                1.850503 
                2.0731545
            ] 
            [
                1.0676334 
                0.2694634 
                0.7067055
            ] 
            [
                2.3506842 
                1.4630829 
                2.2177135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4729482e-10 
                2.5204351e-10 
                3.560802e-11
            ] 
            [
                7.404180000000001e-12 
                1.850503e-10 
                2.0731545e-10
            ] 
            [
                1.0676334e-10 
                2.694634e-11 
                7.067055000000001e-11
            ] 
            [
                2.3506842e-10 
                1.4630829e-10 
                2.2177135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                4e-07 
                -2e-07
            ] 
            [
                4e-07 
                -1.7e-06 
                -1.1e-06
            ] 
            [
                -1.3e-06 
                1e-06 
                1.2e-06
            ] 
            [
                6e-07 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                6.408706536e-16 
                -3.204353268e-16
            ] 
            [
                6.408706536e-16 
                -2.7237002778e-15 
                -1.7623942974e-15
            ] 
            [
                -2.0828296242e-15 
                1.602176634e-15 
                1.9226119608e-15
            ] 
            [
                9.613059803999998e-16 
                4.806529901999999e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}