{
    "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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            [
                1.937226 
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            ] 
            [
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                1.905013 
                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                3.5729063 
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            ] 
            [
                20.7628863 
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                18.0881315
            ] 
            [
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                17.1461564 
                4.6736582
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.687838947920496e-08 
                -1.351040850846578e-08 
                2.783062501337261e-10
            ] 
            [
                5.724426942169031e-09 
                5.52806786053001e-09 
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            ] 
            [
                3.326581101018862e-08 
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                2.898038140325604e-08
            ] 
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                1.788815152684731e-08 
                2.747117092066029e-08 
                7.488025901650211e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.981698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.240114965468612e-18
    } 
    "relaxed-configuration-positions" {
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                0.4870704 
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            [
                1.5354742 
                1.5563065 
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            [
                2.0906384 
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                3.3861291
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            [
                3.1390344 
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                2.1298503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.870704e-11 
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                1.6996343e-10
            ] 
            [
                1.5354742e-10 
                1.5563065e-10 
                4.433498e-11
            ] 
            [
                2.0906384e-10 
                1.422187e-11 
                3.3861291e-10
            ] 
            [
                3.1390344e-10 
                1.8174905e-10 
                2.1298503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -1e-07 
                -3e-07
            ] 
            [
                -2.2e-06 
                1.5e-06 
                1.8e-06
            ] 
            [
                -3.1e-06 
                1.9e-06 
                1e-07
            ] 
            [
                3e-07 
                -3.2e-06 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
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            ] 
            [
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                2.4032649312e-15 
                2.88391791744e-15
            ] 
            [
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                1.6021766208e-16
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}