{
    "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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                2.797941 
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            ] 
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                2.487588 
                2.015226 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.379891e-11 
                1.369545e-11
            ] 
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                2.963246e-10
            ] 
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                2.797941e-10 
                1.58314e-12 
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            ] 
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                2.09203e-10 
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            ] 
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                2.487588e-10 
                2.015226e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                15.8188528
            ] 
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                2.1711405 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.197830499346734e-09 
                3.906380733930218e-09 
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            ] 
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            [
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                2.534459612403662e-08
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                1.475395103054799e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.3171022245910997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.080537706435308e-20
    } 
    "relaxed-configuration-positions" {
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                2.8085713 
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                1.9079415 
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                2.8082711 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.1845882e-10 
                3.56507e-11
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            [
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                2.1777894e-10 
                2.4708887e-10
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            [
                2.8085713e-10 
                1.821263e-11 
                1.398217e-11
            ] 
            [
                1.9079415e-10 
                1.223206e-11 
                2.2967361e-10
            ] 
            [
                2.8082711e-10 
                2.2329678e-10 
                1.2627825e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                -5.2e-06 
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            ] 
            [
                -1e-06 
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            ] 
            [
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            [
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                1.01e-05 
                1.04e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.04957713152e-15 
                -8.33131842816e-15 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                2.996070280896e-14 
                1.618198387008e-14 
                1.666263685632e-14
            ] 
            [
                1.826481347712e-14 
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                3.412636202304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}