{
    "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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                2.774068 
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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
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                2.736641e-10
            ] 
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            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.718469521340666e-08 
                2.928957505515619e-09 
                6.795995350563136e-09
            ] 
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                2.261861148525069e-09 
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                3.145658782838289e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.723111475620577e-18
    } 
    "relaxed-configuration-positions" {
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                1.3029656 
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                1.9517442 
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                3.1160775 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.389464e-11
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                1.3029656e-10 
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                2.2671996e-10
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            [
                1.9517442e-10 
                8.655718000000001e-11 
                3.358783e-11
            ] 
            [
                3.1160775e-10 
                7.951656e-11 
                2.54071e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.56e-05 
                1.78e-05 
                -4.7e-06
            ] 
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                -1.5e-06 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.851874385024e-14 
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            ] 
            [
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            [
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            ] 
            [
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            [
                5.479444043136e-14 
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                3.973398019584e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}