{
    "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" {
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            ] 
            [
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            ] 
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                3.340259 
                2.516001
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            [
                3.027539 
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            ] 
            [
                3.800453 
                3.660633 
                2.737021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.905521e-10 
                1.741541e-10 
                1.432593e-10
            ] 
            [
                2.475113e-10 
                5.398899000000001e-10 
                1.710867e-10
            ] 
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                1.47054e-10 
                3.340259e-10 
                2.516001e-10
            ] 
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                3.027539e-10 
                3.458512e-10 
                3.041981e-11
            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2427519 
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            ] 
            [
                -1.1768216 
                7.0748736 
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            [
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                6.9223776
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            [
                2.7920004 
                1.8982914 
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            ] 
            [
                9.2280453 
                1.5980702 
                8.7683302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.889314188347795e-10 
                -1.486123357816507e-08 
                -1.10875092232132e-09
            ] 
            [
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                1.133519707703513e-08 
                -1.349366127668388e-09
            ] 
            [
                -1.77616915659499e-08 
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                1.109087155106961e-08
            ] 
            [
                4.473277766144248e-09 
                3.041398100545701e-09 
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            ] 
            [
                1.478495843534332e-08 
                2.56039071283718e-09 
                1.404841364989459e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5628586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.503975510536219e-19
    } 
    "relaxed-configuration-positions" {
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                2.942963 
                1.8662665 
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            [
                2.5286929 
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                1.7885463
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            [
                0.9589748 
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                2.4763022
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            [
                2.9857987 
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            ] 
            [
                4.2627367 
                3.6765576 
                2.9245349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.942963e-10 
                1.8662665e-10 
                1.691737e-10
            ] 
            [
                2.5286929e-10 
                5.173660100000001e-10 
                1.7885463e-10
            ] 
            [
                9.589748e-11 
                3.2758609e-10 
                2.4763022e-10
            ] 
            [
                2.9857987e-10 
                3.6074988e-10 
                -1.804403e-11
            ] 
            [
                4.2627367e-10 
                3.6765576e-10 
                2.9245349e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-06 
                4.3e-05 
                -1.38e-05
            ] 
            [
                9.9e-06 
                6.2e-06 
                -1.2e-05
            ] 
            [
                1.65e-05 
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                -1e-06
            ] 
            [
                -1.31e-05 
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                2.45e-05
            ] 
            [
                -2.23e-05 
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                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-14 
                6.889359469439999e-14 
                -2.211003736704e-14
            ] 
            [
                1.586154854592e-14 
                9.93349504896e-15 
                -1.92261194496e-14
            ] 
            [
                2.64359142432e-14 
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                -1.6021766208e-15
            ] 
            [
                -2.098851373248e-14 
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                3.92533272096e-14
            ] 
            [
                -3.572853864384e-14 
                -3.012092047104e-14 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}