{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
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                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                5.6341238
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.765179265603446e-09 
                1.526838026879474e-08 
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            [
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                9.720825697147901e-08 
                9.02686150542329e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.109731427766308e-19
    } 
    "relaxed-configuration-positions" {
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                2.0415248 
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                1.1713663 
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            [
                2.6117209 
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            [
                2.5385148 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.60253e-11 
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                8.137701000000001e-11
            ] 
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                2.6117209e-10 
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                2.6227083e-10
            ] 
            [
                2.5385148e-10 
                2.4122725e-10 
                1.1185951e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                2.73e-05 
                4.16e-05
            ] 
            [
                2.89e-05 
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            ] 
            [
                -2.03e-05 
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                1.04e-05
            ] 
            [
                -1.68e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.31378483988e-14 
                4.37394221082e-14 
                6.665054797439999e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}