{
    "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" {
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            ] 
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            [
                3.494235 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
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                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1678803 
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            ] 
            [
                1.6321378 
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            ] 
            [
                1.0823503 
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                -4.2995278 
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                -0.3450443
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.539513571302369e-09 
                2.689738939689102e-10 
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            ] 
            [
                2.614973046628165e-09 
                4.237737169722075e-09 
                8.606144661359921e-10
            ] 
            [
                1.73411636046289e-09 
                8.297355556512468e-10 
                3.587909547649698e-10
            ] 
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                -5.528219151548862e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.045531316569269e-18
    } 
    "relaxed-configuration-positions" {
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                1.5206163 
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            [
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                2.568146
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            [
                3.831245 
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                1.4269154
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            [
                4.0772154 
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                2.0067763
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5206163e-10 
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                1.9883163e-10
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                1.7665793e-10 
                4.6277746e-10 
                2.568146e-10
            ] 
            [
                3.831245e-10 
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                1.4269154e-10
            ] 
            [
                4.0772154e-10 
                4.522028e-10 
                2.0067763e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-05 
                1.54e-05 
                -1.52e-05
            ] 
            [
                1.04e-05 
                2e-06 
                1.23e-05
            ] 
            [
                -3.4e-06 
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                1.2e-05
            ] 
            [
                -3e-05 
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                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.6850062582e-14 
                2.46735201636e-14 
                -2.43530848368e-14
            ] 
            [
                1.66626369936e-14 
                3.204353268e-15 
                1.97067725982e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}