{
    "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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                0.6046597 
                2.321872
            ] 
            [
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                2.68757
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            [
                3.896834 
                1.31316 
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            ] 
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                4.079685 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.7760713 
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            ] 
            [
                1.4731786 
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            [
                -0.4266219 
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                0.3312105
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.333653841477363e-10 
                -3.807489426146918e-10 
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            ] 
            [
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                2.048210735923726e-09 
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            ] 
            [
                2.360292311182875e-09 
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            ] 
            [
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                5.306577196634784e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.579603613763606e-19
    } 
    "relaxed-configuration-positions" {
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                1.7527454 
                0.8973635 
                2.5427495
            ] 
            [
                1.4876192 
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                2.4163361
            ] 
            [
                4.1257107 
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                2.1069135
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            [
                3.8605847 
                3.5424568 
                1.9805008
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7527454e-10 
                8.973635e-11 
                2.5427495e-10
            ] 
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                1.4876192e-10 
                3.3039259e-10 
                2.4163361e-10
            ] 
            [
                4.1257107e-10 
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                2.1069135e-10
            ] 
            [
                3.8605847e-10 
                3.5424568e-10 
                1.9805008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2e-07 
                -1e-07
            ] 
            [
                4e-07 
                -3e-07 
                1e-07
            ] 
            [
                0.0 
                2e-07 
                2e-07
            ] 
            [
                1e-07 
                4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -3.2043532416e-16 
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            ] 
            [
                6.408706483200001e-16 
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}