{
    "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"
        ]
    } 
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                2.606177 
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        ] 
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        "si-unit" "m" 
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                1.393533e-10 
                2.342657e-10
            ] 
            [
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                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
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                5.075901e-11
            ] 
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            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.4840335 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.511341378023104e-10 
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            ] 
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                1.07724749251941e-09
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                8.845549744677708e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.54717319770455e-19
    } 
    "relaxed-configuration-positions" {
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                2.8288983 
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                2.6160796 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4467386e-10 
                2.3326438e-10
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                2.4807515e-10 
                1.359022e-11
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                1.5888131e-10 
                8.28194e-12 
                7.211599e-11
            ] 
            [
                2.8288983e-10 
                3.5940691e-10 
                1.0276732e-10
            ] 
            [
                2.6160796e-10 
                1.6690217e-10 
                2.4555646e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                4e-07 
                9e-07
            ] 
            [
                -5e-06 
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            ] 
            [
                1.1e-06 
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            ] 
            [
                4.9e-06 
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                7e-07
            ] 
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                -2.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.4419589706e-15
            ] 
            [
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            ] 
            [
                1.7623942974e-15 
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                4.806529901999999e-16
            ] 
            [
                7.850665506599998e-15 
                7.850665506599998e-15 
                1.1215236438e-15
            ] 
            [
                -4.005441585e-15 
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                1.4419589706e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}