{
    "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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                1.700439 
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                2.983959 
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                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.06977e-10 
                2.12479e-10 
                1.528563e-10
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                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
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                1.700439e-10 
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                2.410292e-10
            ] 
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                6.511626e-11 
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                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4988731 
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            ] 
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            [
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                0.3135241
            ] 
            [
                10.4170738 
                3.9932813 
                5.8465919
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.992828241511453e-10 
                -6.706242432823227e-09 
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            ] 
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                1.925851241518621e-09 
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                1.187775393988431e-08
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                5.023209872158793e-10
            ] 
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                1.668999223701359e-08 
                6.397941991849144e-09 
                9.367272930713664e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.006210377182314e-18
    } 
    "relaxed-configuration-positions" {
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                2.2266391 
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                1.8338932 
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                0.6997749 
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                3.4781153 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2082251e-10 
                1.7927371e-10 
                5.541746e-11
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            [
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                1.9047798e-10 
                4.3193716e-10
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                1.8338932e-10 
                5.094750699999999e-10 
                2.5370155e-10
            ] 
            [
                6.997749e-11 
                2.8876003e-10 
                2.6257466e-10
            ] 
            [
                3.4781153e-10 
                4.1659152e-10 
                4.3013967e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.51e-05 
                -2.4e-06 
                -6.4e-06
            ] 
            [
                9.8e-06 
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            ] 
            [
                1.14e-05 
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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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                2.41928671734e-14 
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            [
                1.57013310132e-14 
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            ] 
            [
                1.82648136276e-14 
                1.26571954086e-14 
                -1.73035076472e-14
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            [
                -3.46070152944e-14 
                9.452842140600001e-15 
                4.75846460298e-14
            ] 
            [
                -2.35519965198e-14 
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                -7.209794853e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}