{
    "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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                1.788037 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
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                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                1.2883587 
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            ] 
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                0.0948325 
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                0.1913326
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.95827056819701e-09 
                -3.538414917702242e-09 
                2.591184227053632e-09
            ] 
            [
                2.742153965460712e-09 
                5.681578811275342e-09 
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            [
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            ] 
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                1.51938414392016e-10 
                2.269621771640899e-09 
                3.065486185168781e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250875155757327e-18
    } 
    "relaxed-configuration-positions" {
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                0.213718 
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                1.1087215 
                2.7106754 
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            ] 
            [
                1.8128353 
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            [
                2.7078146 
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                1.0928576
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.13718e-11 
                5.64129e-11 
                2.8483432e-10
            ] 
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                1.1087215e-10 
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                2.574092e-10
            ] 
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                1.8128353e-10 
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            ] 
            [
                2.7078146e-10 
                1.8546657e-10 
                1.0928576e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                -2.8e-06 
                1.05e-05
            ] 
            [
                -3.5e-06 
                -6.6e-06 
                -1.06e-05
            ] 
            [
                -5.6e-06 
                1.1e-05 
                -5.1e-06
            ] 
            [
                8e-06 
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                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
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                1.68228545184e-14
            ] 
            [
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            ] 
            [
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            ] 
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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
    }
}