{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                4.571028 
                2.353947 
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            [
                3.548969 
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            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0592544 
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            ] 
            [
                -0.177731 
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                0.4073579
            ] 
            [
                4.9760324 
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                0.8807489
            ] 
            [
                1.8539061 
                -9.6203433 
                14.9925794
            ] 
            [
                -2.592953 
                12.0246612 
                -13.2058133
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.503642497559532e-09 
                -8.196815700843841e-10 
                -4.926489472311497e-09
            ] 
            [
                -2.847564529914048e-10 
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                6.526593036781843e-10
            ] 
            [
                7.972482775623315e-09 
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                1.411115296375317e-09
            ] 
            [
                2.970285010578507e-09 
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                2.402076020016769e-08
            ] 
            [
                -4.154368675433223e-09 
                1.926563104768087e-08 
                -2.11580453279097e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4067906 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.18669867344812e-18
    } 
    "relaxed-configuration-positions" {
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                1.987804 
                2.4295303 
                1.2844604
            ] 
            [
                3.301928 
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                2.7322741
            ] 
            [
                5.2447323 
                2.314316 
                2.1149256
            ] 
            [
                2.8839756 
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                4.6459417
            ] 
            [
                3.5454661 
                4.0967917 
                2.2166637
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.987804e-10 
                2.4295303e-10 
                1.2844604e-10
            ] 
            [
                3.301928e-10 
                9.288673e-11 
                2.7322741e-10
            ] 
            [
                5.2447323e-10 
                2.314316e-10 
                2.1149256e-10
            ] 
            [
                2.8839756e-10 
                2.9077487e-10 
                4.6459417e-10
            ] 
            [
                3.5454661e-10 
                4.0967917e-10 
                2.2166637e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                -1.2e-06 
                -1.8e-06
            ] 
            [
                -1.1e-06 
                -1e-06 
                -1.2e-06
            ] 
            [
                3e-06 
                4e-07 
                7e-07
            ] 
            [
                3e-07 
                6e-07 
                2.9e-06
            ] 
            [
                6e-07 
                1.2e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.48609453824e-15 
                -1.92261194496e-15 
                -2.88391791744e-15
            ] 
            [
                -1.76239428288e-15 
                -1.6021766208e-15 
                -1.92261194496e-15
            ] 
            [
                4.8065298624e-15 
                6.408706483200001e-16 
                1.12152363456e-15
            ] 
            [
                4.8065298624e-16 
                9.6130597248e-16 
                4.646312200320001e-15
            ] 
            [
                9.6130597248e-16 
                1.92261194496e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.892431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377491267717e-18
    }
}