{
    "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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                2.614645 
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            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
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                1.94903e-12 
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                2.964695e-10
            ] 
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                2.614645e-10 
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                2.185781e-10
            ] 
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                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2848698 
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            ] 
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            [
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            ] 
            [
                -1.3882072 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.058588354331972e-09 
                -1.129716188471033e-08 
                1.746726437487535e-09
            ] 
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                3.001417865803244e-09 
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                5.639072905307856e-09
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                3.116587768706859e-09
            ] 
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                1.100475199421902e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0544299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.290461927965248e-18
    } 
    "relaxed-configuration-positions" {
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                2.8349385 
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            [
                2.0485564 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.434097e-11 
                7.905950000000001e-12 
                2.3327691e-10
            ] 
            [
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                1.7998468e-10 
                5.114066e-11
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                -1.433703e-11 
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                3.0257539e-10
            ] 
            [
                2.8349385e-10 
                3.424203e-11 
                2.2980286e-10
            ] 
            [
                2.0485564e-10 
                2.5350428e-10 
                1.6947159e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -1.3e-06 
                9.3e-06
            ] 
            [
                2e-06 
                4.8e-06 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.646312200320001e-15 
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                1.490024257344e-14
            ] 
            [
                3.2043532416e-15 
                7.69044777984e-15 
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            [
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                3.476723267136e-14
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            [
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                3.68500622784e-15 
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            ] 
            [
                1.538089555968e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}