{
    "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" [
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            ] 
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            [
                1.787604 
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                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.4113321 
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            ] 
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                1.19121 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.302653385350029e-09 
                5.013217096492536e-10 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                1.90852882818714e-09 
                2.698193305351393e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.614054530693822e-18
    } 
    "relaxed-configuration-positions" {
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                1.8145553 
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            [
                2.0352297 
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            [
                1.8126737 
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                2.9885527
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            [
                2.5209086 
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                1.6355641
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.059647e-11 
                1.8145553e-10 
                1.4995368e-10
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                4.754942e-11 
                5.521428e-11
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            [
                1.8126737e-10 
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                2.9885527e-10
            ] 
            [
                2.5209086e-10 
                2.6265787e-10 
                1.6355641e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -1e-07 
                -2e-07
            ] 
            [
                0.0 
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                -8e-07
            ] 
            [
                3e-07 
                5e-07 
                5e-07
            ] 
            [
                3e-07 
                -3e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                -1.602176634e-16 
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            ] 
            [
                0.0 
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            ] 
            [
                4.806529901999999e-16 
                8.010883169999999e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.513855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}