{
    "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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            [
                4.931014 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.823831e-10 
                2.520754e-10
            ] 
            [
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                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -0.2352992 
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            [
                0.7772189 
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            [
                0.692258 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.732730798109807e-09 
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            [
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                7.580758985612438e-09
            ] 
            [
                1.245241961083183e-09 
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                5.860615528009988e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.515494295875427e-18
    } 
    "relaxed-configuration-positions" {
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                5.3581466 
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            [
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            [
                5.0650276 
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                1.6222227
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            [
                3.4760162 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9458852e-10 
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            [
                3.2548085e-10 
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            ] 
            [
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                1.6222227e-10
            ] 
            [
                3.4760162e-10 
                3.4933848e-10 
                9.790437e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                4.3e-06 
                1e-06
            ] 
            [
                2.2e-06 
                5e-07 
                -1e-06
            ] 
            [
                -3.2e-06 
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                -3e-07
            ] 
            [
                1.1e-06 
                5.7e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                6.8893595262e-15 
                1.602176634e-15
            ] 
            [
                3.5247885948e-15 
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            [
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            [
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                9.1324068138e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}