{
    "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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                2.97789 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
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                2.981493e-10 
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                2.450576e-10
            ] 
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                4.61196e-10
            ] 
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            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.0106408 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.002675754836956e-09 
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            ] 
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                2.439062683873858e-09 
                1.529527043453459e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.829344597551032e-18
    } 
    "relaxed-configuration-positions" {
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                2.2554034 
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                0.6291165 
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                2.9324956 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.196947e-11 
                2.7652376e-10 
                2.7412218e-10
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            [
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                2.6707655e-10
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            [
                2.2554034e-10 
                2.2588638e-10 
                4.639017e-10
            ] 
            [
                6.291165e-11 
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                2.4455515e-10
            ] 
            [
                2.932495600000001e-10 
                5.3753192e-10 
                2.3771042e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.06e-05 
                2.49e-05 
                -1.8e-06
            ] 
            [
                1.4e-05 
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            [
                9.9e-06 
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            ] 
            [
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            ] 
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                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.989419785791999e-14 
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            ] 
            [
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                3.060157345728e-14 
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            [
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                4.8065298624e-15 
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            [
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                4.8065298624e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.21841460466351e-18
    }
}